IFLAB-ZINC01128926 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0720 1.5020 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0240 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.6050 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.1340 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.5380 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.9670 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4390 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.6150 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.3810 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.5460 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.2270 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.7800 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -7.0430 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -7.7600 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.2020 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.9400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.0400 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -9.4660 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.7050 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -10.8430 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -11.2700 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -12.6540 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -13.1000 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -14.3980 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -15.2630 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -14.8270 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -13.5300 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -16.5340 2.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8800 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9160 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.7980 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.4010 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.2480 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.2900 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.5500 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.4980 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.2720 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.3170 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0060 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.0830 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.2220 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.4740 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.7570 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.5080 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.6200 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -11.5180 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -10.5950 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -12.4280 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -14.7440 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -15.5050 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -13.1900 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END