FDA-ZINC08101204 MOE2007 3D CORINA 3.40 0006 02.08.2006 93 94 0 0 1 0 0 0 0 0999 V2000 0.6450 1.3850 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.0420 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -0.7180 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.0900 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.7560 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.6660 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.7550 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6470 1.0930 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.0640 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.5820 2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5050 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 0.0150 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.0090 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.3840 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.8610 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.3050 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.9540 -1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -6.0180 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.8700 -2.8440 C 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 5.5570 -4.4380 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -5.4570 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.0690 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.5600 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -3.9840 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.9180 -8.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0420 -4.9230 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -3.4480 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -3.5800 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -6.2230 -5.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2940 -6.5990 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.6210 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.6130 -4.7340 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 0 0 0 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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