FDA-ZINC03831131 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2570 1.4940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0290 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -0.4780 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5200 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6700 -0.2550 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.0940 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -0.3340 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.6400 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 1.9530 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.6650 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.9870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 3.0840 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 3.3320 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.2020 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.7630 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.2380 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.2870 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.2990 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.9430 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.1730 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.4300 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.4700 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.8350 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8600 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.0110 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 4.1280 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 5.0180 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 3.8370 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8120 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 3.2910 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.1510 1.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5350 1.8990 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END