FDA-ZINC03830349 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3930 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.4400 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.6950 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7950 0.0920 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.6400 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.0460 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.8280 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.0960 0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4980 -2.8380 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 -3.8630 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.2000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.5750 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.8390 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.6500 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.8870 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.5800 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.3920 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.1500 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.9920 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9390 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.8230 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.0870 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.1760 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.7120 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.0860 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.5650 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.9730 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.9010 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.8280 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.5180 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.5420 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.0000 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.6900 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.1470 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.4150 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.0930 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.6100 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.9970 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.1850 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.9100 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.4390 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.9150 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.9410 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.9110 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.8450 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.8810 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END