FDA-ZINC03831490 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2140 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.1380 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.1530 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.0940 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.2670 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.8590 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 0.1840 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.1020 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.6930 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.0070 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.7770 -5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.9630 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.6380 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.0420 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.7180 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.9960 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.6030 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.9220 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -6.9590 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.5530 -8.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.6560 -10.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.8530 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.6470 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.6860 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.4640 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.0490 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -3.2520 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.3860 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -6.1930 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -7.5400 -6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.4300 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.9680 -0.0160 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 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 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 26 38 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 M END