CHEMBRIDGE-ZINC04998505 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3890 2.2710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.7750 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.2080 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.1640 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.9740 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.4120 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.0330 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.5390 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.0440 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.7520 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.0020 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.2940 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.1080 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.6350 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.1280 -6.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.0600 -8.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.5360 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.3360 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.8190 -11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -0.4990 -11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.2990 -10.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.7850 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.0070 -11.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.3720 -11.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.6960 0.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.5560 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.5810 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.7570 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.8360 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.6060 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.0430 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.2480 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.0310 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8230 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.3650 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.7980 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.0770 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.7770 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.6810 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.8110 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.1940 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.7290 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 2.3630 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 1.4420 -11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -2.3250 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.4090 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.0100 -11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.4970 -10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -2.6500 -12.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.5070 -5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END