FDA-ZINC00538451 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.3740 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0120 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6620 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0380 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0770 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.7860 0.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.8080 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.1600 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.0820 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.3960 -0.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.3250 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.0830 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.3790 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.4840 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.8230 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 0.1740 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 0.1560 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 0.7930 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 0.0170 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 0.9950 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 2.3170 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 2.9390 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9020 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.5620 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9810 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.0800 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.5940 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 1.9160 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.5280 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 0.5370 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.9200 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -0.9380 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.5040 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.4570 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 1.8850 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -1.0080 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 0.0290 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 0.9030 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 0.8340 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 0.5360 1.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6410 1.5670 1.9440 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END