FDA-ZINC01843304 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.3950 1.9360 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.8950 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.3480 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.3960 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.6670 -2.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 -2.9880 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.7970 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.5350 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.0850 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.2440 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.3780 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.5150 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -8.5440 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -7.4370 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.3000 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.2090 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.8840 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.0240 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.6980 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -7.2500 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.1280 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.4530 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.4690 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.4970 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.5370 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 2.2610 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.8160 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.6160 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.3350 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.0580 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.7830 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.6620 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.9560 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.3890 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.3720 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -9.4220 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -7.4510 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.4740 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.6430 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.5940 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.7880 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -7.7710 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.5560 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.3670 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.3440 -4.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 45 -1 M END