FDA-ZINC02038967 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.7520 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.1180 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.7530 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.1040 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.8360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.2140 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.8670 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.0840 -2.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.3110 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.4500 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.4490 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -6.5580 0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.1210 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -7.0050 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -6.7070 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.8860 2.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.2240 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.1870 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.7830 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.2120 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -7.4940 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -6.0070 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END