FDA-ZINC00020256 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0410 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5090 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9440 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 -2.3120 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0620 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.8200 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.0220 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.4040 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.1730 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.7200 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.4980 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.7300 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.1930 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.7200 -7.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 4.8970 -7.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.7400 -6.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.9110 -8.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 3.1840 -8.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3920 -2.5670 C 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 1.7600 -0.1230 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1720 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4060 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.4300 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1530 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.5980 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.0990 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.5660 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.5420 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 2.3790 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0530 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.2950 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4810 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.9900 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.0250 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END