CHEMDIV-ZINC03028663 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 0 0 0 0 0 0999 V2000 -0.5930 2.2650 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.7470 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.1150 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.2300 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.8570 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.9410 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.3340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -3.9920 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.2740 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.8930 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -1.2230 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.0000 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -4.3500 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -3.3610 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -3.3930 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -4.2340 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -4.2640 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0500 -3.4500 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 -2.6080 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -2.5760 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3810 -3.4780 1.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -5.8620 2.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -6.1500 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -6.6840 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -5.7560 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -5.3360 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.2480 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.5810 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.0060 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -6.0960 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.3630 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.2880 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.7720 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.2060 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.7360 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.1660 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -8.0640 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.5350 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.1120 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -8.6300 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -9.5130 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.4950 5.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.7390 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.6200 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.5170 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.4950 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.3920 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.8960 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -5.0700 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -1.3390 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.1450 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -3.3560 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -4.9090 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -3.5970 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -2.3680 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -4.8690 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1300 -4.9210 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -1.9720 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -1.9160 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -5.0740 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.9200 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.4280 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.7660 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.0340 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.8010 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.3990 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.9770 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -9.6380 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -8.6500 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -10.5300 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -9.3750 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -9.3420 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 48 1 0 0 0 0 8 9 1 0 0 0 0 8 49 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 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 54 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 57 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 20 59 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 37 38 2 0 0 0 0 37 66 1 0 0 0 0 38 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 41 70 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 M END