IFLAB-ZINC04276474 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.1260 0.8030 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.3410 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.9820 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.0370 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.4420 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.7970 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.7510 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.0650 -2.7620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3450 -0.7050 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.1390 -2.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1710 -2.6880 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.0080 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.6500 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6850 3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -4.5010 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.1250 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.0920 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.9010 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.3500 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.1740 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.5490 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -9.1010 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.2790 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -9.3540 7.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.7470 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.7770 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.7120 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.6640 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.2620 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.1120 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.1900 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.0520 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.6150 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.3090 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -5.2780 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.7450 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -10.1730 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.7090 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END