IBS-ZINC02410271 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0710 1.4440 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0780 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5300 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.5430 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.0090 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.7590 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.4980 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.8570 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.6560 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.9580 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.4780 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.6040 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.3140 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.0970 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.5780 4.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 -7.7130 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.3790 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.9220 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.7160 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.0660 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -8.5840 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -9.0310 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -8.9600 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.4400 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.9880 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -9.3970 9.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7740 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7330 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9070 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5440 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3760 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.0120 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.8060 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.8720 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.6100 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0190 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.2520 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.8990 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.6080 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.5230 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.9530 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -9.4440 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.1870 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -8.6410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -9.4370 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.3830 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -7.5790 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END