FDA-ZINC03830989 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.9610 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.9700 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.8640 3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 -3.8290 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.7380 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -5.5210 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.5440 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.6370 2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 -4.2400 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.6170 0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 -3.1610 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.9220 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.5300 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.9700 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.5910 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.7580 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.3030 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.6890 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.3880 5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3090 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.3620 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.4420 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.5790 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.2640 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.4380 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.1300 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.4340 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -6.1710 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.1250 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.9350 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.1020 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.5940 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.0270 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.9470 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 0.3510 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.3350 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -0.9860 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6780 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END