CHEMBRIDGE-ZINC00089482 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -1.1540 0.2460 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.0470 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.2110 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.3940 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.4220 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.2560 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.0700 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.8630 -5.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.6220 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.2460 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.4900 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -7.0590 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.3330 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.9370 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.0500 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.6870 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4120 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.5210 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.0530 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.0130 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.9650 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.3710 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -6.7830 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.6630 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.7740 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.2830 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.7950 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END