IFLAB-ZINC02687834 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.6330 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.2210 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -4.5280 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -5.1230 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -4.1400 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -4.4580 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -4.0970 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -3.4120 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.0940 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -3.4510 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -3.0370 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -2.7400 7.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.5950 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.5860 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.7170 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.1660 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -4.9880 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -4.3430 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.5660 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.2010 3.4470 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M END