FDA-ZINC00896484 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.3280 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6320 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.9460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.6080 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.7920 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.1400 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.9080 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.2870 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.8520 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.3140 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.8790 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.1880 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END