FDA-ZINC03831354 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1560 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6010 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.3860 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.7180 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.2650 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.5630 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.2800 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.3660 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -5.0120 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.5520 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.5150 -5.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.8700 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.8100 -4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.4540 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3400 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.5220 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.9250 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.2960 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.7040 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.8620 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.0490 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END