FDA-ZINC08101205 MOE2007 3D CORINA 3.40 0006 02.08.2006 93 94 0 0 1 0 0 0 0 0999 V2000 1.4580 -1.9910 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.3700 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -1.6320 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.0720 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.6530 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.0520 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4090 0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4280 -1.7730 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.9340 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.0000 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.8570 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -1.7120 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.3720 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.2100 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.6940 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.0500 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.1040 -3.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 -6.1540 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.5600 -4.8980 C 0 0 0 0 0 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H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -3.5200 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.3220 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.8230 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.7350 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -2.2550 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -1.2320 -9.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6030 -2.0390 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -0.7140 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.6140 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.8680 -7.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7110 -5.4980 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -4.7770 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.3690 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 56 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 58 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 59 1 0 0 0 0 10 60 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 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84 1 0 0 0 0 55 85 1 0 0 0 0 55 86 1 0 0 0 0 86 87 1 0 0 0 0 86 88 1 0 0 0 0 86 89 1 0 0 0 0 90 91 1 0 0 0 0 90 92 1 0 0 0 0 90 93 1 0 0 0 0 M CHG 1 86 1 M CHG 1 90 1 M END