FDA-ZINC00538447 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.1940 -5.3900 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.2740 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.2460 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.0910 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.0530 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.6320 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.9170 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -2.5720 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.4590 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.8040 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.7450 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 0.7460 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 1.1300 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 2.5580 -5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 2.9330 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 2.0890 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 2.4260 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 3.6060 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 4.4530 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 4.1220 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 5.2220 -6.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 4.7020 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 3.4500 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 3.0690 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 3.9270 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 5.1720 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 5.5580 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 3.4420 -6.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.4190 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.1100 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.7260 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.7370 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.3540 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.5870 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.9380 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.5670 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.9980 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.9460 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.0330 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.6210 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.8090 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.3440 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.4300 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -1.3260 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.9520 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 0.9540 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 1.3280 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 0.9220 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 0.5490 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 1.1650 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 1.7650 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 3.8660 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 5.3750 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 2.0980 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 5.8400 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 6.5300 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.2630 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -1.1130 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 57 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 58 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END