CHEMDIV-ZINC04760827 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 1.0320 -1.8570 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.5260 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.3410 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.2470 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.1990 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.7070 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.0060 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.4500 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.9490 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 3.2020 -6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 5.3980 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 6.2730 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 7.5750 -5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 8.1470 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 7.3710 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 5.9670 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 5.1770 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 5.7710 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 7.1500 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 7.9470 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 9.5150 -5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 10.3030 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 9.8270 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 10.6070 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 11.8610 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 12.3420 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 11.5690 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 12.0430 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 13.3490 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.2620 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.6290 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.9160 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.7590 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.1180 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.3720 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.2990 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.8880 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.7840 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.5720 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.3220 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.1330 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.0500 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 2.2240 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.6630 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.4890 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 4.0460 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 5.8790 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 4.1060 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 5.1610 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 7.5960 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 9.0160 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 9.9320 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 8.8480 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 10.2360 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 12.4670 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 13.3220 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 13.3650 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 14.0740 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 13.6050 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.0970 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END