CHEMSTAR-ZINC04048090 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.1630 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.3740 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1280 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.6700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.4620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.3580 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6600 -1.7160 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.0640 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.2890 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 1.5900 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 1.9400 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6480 1.1590 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 2.0420 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.7460 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.3960 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 3.2580 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 3.3220 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 4.5300 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 5.6780 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 5.6100 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 4.3990 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 6.8660 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 8.0060 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.5210 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.7670 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.3990 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0540 -2.8690 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -2.4180 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -3.7880 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -4.1930 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -5.2390 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -5.5740 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -6.5060 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -2.6040 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.3560 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.7320 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.4780 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 1.4880 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 2.3830 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 2.2300 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 2.8580 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 2.4290 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 4.5800 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 6.5020 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 4.3450 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 8.8870 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 7.8400 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 8.1610 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.2470 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -3.3250 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -4.6200 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -4.8430 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -5.9700 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 -6.3190 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -4.6710 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -6.9020 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -6.2670 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -7.2510 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.9880 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -3.4300 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.9980 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 40 1 0 0 0 0 32 33 1 0 0 0 0 32 66 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 39 75 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 40 78 1 0 0 0 0 M END