CHEMBRIDGE-ZINC00307582 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.5830 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0860 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.5020 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6000 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.9660 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5280 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8760 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.6690 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.1180 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.7670 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2080 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.9680 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.9210 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -3.6740 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -4.4750 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -4.5250 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.7700 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.9580 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.0380 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.8370 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.1470 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.9110 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.3110 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.7220 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.7400 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.2920 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.2960 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.6380 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -5.0640 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -5.1520 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.8050 -2.1000 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END