FDA-ZINC03812869 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.0390 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.6450 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.6800 3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7980 -0.7220 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.3080 4.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3920 -1.7920 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.4880 4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.8560 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.1200 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.7910 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.1700 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.3620 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.8790 3.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.8180 5.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -5.7310 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -5.3820 5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.2710 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.9860 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.0370 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.9310 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -6.9780 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.5250 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -7.5600 5.9010 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END