FDA-ZINC00538183 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 2.9480 8.2630 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 9.2100 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 9.0020 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 7.5370 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 6.6380 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 9.8900 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 10.6180 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 9.8750 4.2880 N 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 2.2040 8.4840 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 8.3980 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 8.9990 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 10.2420 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 9.2510 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 7.3000 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 7.3730 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 5.5940 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 6.8670 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 9.2930 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 10.4460 5.0640 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 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 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END