FDA-ZINC03831305 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.5860 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0660 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.3770 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3660 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -1.4640 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0670 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5600 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.2030 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.3070 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.1300 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.4960 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.0460 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.0330 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.6630 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.2150 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.0160 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8580 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.0830 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.6450 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.2140 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.7720 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.8680 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.5400 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.7350 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.9760 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.3460 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.5410 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 1.3810 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.5040 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.7230 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5550 0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.5740 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 31 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 31 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END