FDA-ZINC03830692 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.7120 0.9460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.2350 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6710 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.9230 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1800 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.1250 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.8890 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.9020 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7870 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.6680 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.6760 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.7960 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.5650 0.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.0920 2.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0050 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.4940 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.0170 2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.4230 4.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 1.3020 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.7680 5.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -1.7700 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.3650 5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.5470 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.2230 4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.8820 6.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5450 -0.0310 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.3050 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.5960 7.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.6810 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.8190 7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.0010 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.6340 5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.8500 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.0990 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.8210 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.5610 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.3300 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.5750 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.2610 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.4110 9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.9260 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.0510 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.3020 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.0460 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.3000 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.1690 7.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 46 -1 M END