FDA-ZINC03830581 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 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 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -2.4380 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.6190 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.4300 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5440 -2.8160 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.5850 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.1270 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.6670 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.7400 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -4.5800 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.7820 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4440 -6.4460 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -5.3860 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8800 -4.7220 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -4.6650 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4690 -3.7470 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -4.3250 2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9140 -3.6370 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -5.6140 2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1060 -5.3740 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -6.2980 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9450 -5.6460 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -6.5580 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -7.8610 1.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -8.4370 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -6.4880 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -3.7160 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -5.5150 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -6.5030 -1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8640 -5.8390 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -6.9000 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -7.9820 -1.5190 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -2.9420 -3.2680 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.8020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.8390 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.8420 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.2640 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.9690 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.3920 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.7220 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -9.3860 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -7.6980 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -8.5720 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -7.3260 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -3.4740 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.1210 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -7.5630 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -7.4130 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -6.0050 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.7980 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 60 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 60 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 60 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END