CHEMBRIDGE-ZINC03953420 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.9190 1.6580 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.2160 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.5050 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.7940 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3020 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.6060 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.0100 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.5870 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.2120 2.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.9580 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.7680 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.8880 2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.1490 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.9770 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -8.4740 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -7.1060 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -6.6390 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -7.5270 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -8.8880 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -9.3630 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -7.0500 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -5.6160 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -7.9830 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.1430 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.2000 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.6600 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.2690 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.2150 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.1500 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.6340 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.1370 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.6680 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -10.0350 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.4160 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.5830 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -9.5740 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -10.4210 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -5.3780 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -5.3530 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.0500 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -8.5040 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -7.4310 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -8.7080 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END