FDA-ZINC03830332 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 0.2670 2.0550 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7080 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.2390 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1230 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.5100 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.4480 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 1.9310 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.9830 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.3740 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.8020 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.5980 -0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.7700 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.8180 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 3.3060 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 3.6740 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 5.0760 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 5.8830 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 7.2790 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 7.8570 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 7.0910 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 5.6900 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 4.8830 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 7.7920 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 7.2570 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 8.0790 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 8.9130 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 9.7320 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 9.7210 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 8.8810 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 8.0440 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 7.1940 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 7.1580 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 7.9740 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 8.8200 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 10.8200 -0.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 11.6980 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4170 9.8810 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 9.2290 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 8.1500 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 7.3950 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.8010 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.3830 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.2870 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.5150 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.3120 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.0910 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 5.3960 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 5.4710 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 8.9220 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 10.3720 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 6.5420 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 6.4950 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 7.9590 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 9.4420 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 9.4580 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 8.6540 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 8.8950 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 8.0260 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.1740 -0.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 13.0170 11.4760 -2.2190 O 0 5 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 59 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 60 1 0 0 0 0 38 55 1 0 0 0 0 39 40 1 0 0 0 0 39 56 1 0 0 0 0 39 57 1 0 0 0 0 40 58 1 0 0 0 0 M CHG 1 59 -1 M CHG 1 60 -1 M END