CHEMSTAR-ZINC04014948 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 81 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0090 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6750 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -2.9370 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.5170 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.8470 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.9390 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -3.5580 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -3.5670 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -3.9580 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.7200 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.3330 -6.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3660 -0.5790 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.0650 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -1.2080 -8.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.6660 -7.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.4060 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.0230 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.1020 -7.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.3160 -10.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.7220 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.0080 -11.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.0030 -12.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.2590 -13.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.5340 -13.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.5450 -13.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.2840 -11.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -1.2790 -6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -2.1250 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -2.9340 -7.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -2.0750 -6.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -3.0170 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 -2.8140 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 -3.5160 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5400 -3.3300 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 -2.4420 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4970 -1.7410 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1340 -1.9300 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.8080 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.9940 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.5260 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -3.9850 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.4800 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.7900 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.5520 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.3860 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.3140 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.0790 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.6200 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.9990 -11.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.5310 -13.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.7390 -14.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.5410 -13.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.0750 -11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -0.6330 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 -4.0350 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -2.8530 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 -4.2100 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0900 -3.8780 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2650 -2.2960 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0120 -1.0470 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5850 -1.3850 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 52 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 55 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 56 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 65 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 67 1 0 0 0 0 34 35 1 0 0 0 0 34 68 1 0 0 0 0 35 69 1 0 0 0 0 36 37 1 0 0 0 0 36 70 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 41 42 1 0 0 0 0 41 46 2 0 0 0 0 42 43 2 0 0 0 0 42 73 1 0 0 0 0 43 44 1 0 0 0 0 43 74 1 0 0 0 0 44 45 2 0 0 0 0 44 75 1 0 0 0 0 45 46 1 0 0 0 0 45 76 1 0 0 0 0 46 77 1 0 0 0 0 M END