CHEMBRIDGE-ZINC03468723 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -1.0420 0.1160 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.3350 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 -1.9100 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.9770 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3840 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.1870 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.4090 -1.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.5310 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.1230 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.4470 1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.4590 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.9910 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.9890 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -5.5120 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -5.0440 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -4.0510 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.5280 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.6760 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.5640 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.1400 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.2570 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.8500 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.3480 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.3320 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -5.3540 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -6.2880 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -5.4550 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -3.6880 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.7560 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END