FDA-ZINC00538363 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 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 1.2090 -0.6780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.1690 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.7120 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.6420 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 2.2250 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.8760 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.0560 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.3560 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8530 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 3.3960 1.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.5280 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 4.5110 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 5.9310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 8.2070 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 9.1160 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 9.1890 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 7.7970 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 6.9320 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 9.9100 2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 11.1720 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 11.8360 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 11.7330 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 10.2110 4.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 3.6970 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 0.5520 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.1090 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 3.7900 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.5790 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.2500 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 4.4600 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 6.1920 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.9820 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 8.1240 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 8.6310 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 10.1150 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 8.7100 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 7.8700 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 7.3440 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 7.3660 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 5.9240 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 9.4810 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 12.2740 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 12.3720 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 6.8740 1.0700 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END