FDA-ZINC00538186 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.7830 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.1770 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.2580 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.0890 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.3700 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -7.2230 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -6.8090 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -5.5370 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.6720 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.0530 0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.8900 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.1010 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.7610 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.3740 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.4350 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -7.4360 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -7.0130 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.9360 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -7.4560 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -8.5440 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -8.5640 5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0070 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2570 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6820 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.7000 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -8.2170 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -7.4780 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -5.2140 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.8520 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.2460 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.1390 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.7450 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.7240 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.1180 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.6510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.3570 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -6.7540 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.4480 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -8.4300 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -7.7460 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.0360 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.9160 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.6210 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -7.6650 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -6.4870 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -8.3360 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -9.5140 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -9.2310 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.9640 0.9730 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END