FDA-ZINC00000480 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.8280 1.1280 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.1790 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.3140 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.5580 2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1390 3.9240 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 3.0120 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 4.6620 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 5.8640 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 6.0660 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 5.4800 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 5.6560 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 6.4160 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 7.0040 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 6.8340 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 7.6030 0.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 7.5790 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 6.7300 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 6.7390 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 7.5840 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 8.4280 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 8.4210 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.0460 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.6110 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.4130 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.1300 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.2230 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.1630 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.3960 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.2330 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.4620 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.3250 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 4.8910 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 4.8850 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 5.1980 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 6.5500 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 7.5970 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 6.0820 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 7.5850 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 9.0870 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 9.0800 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.5520 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END