CHEMBRIDGE-ZINC00295513 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.2570 -1.0670 P 0 0 3 0 0 0 0 0 0 0 0 0 2.9740 -0.9240 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.9760 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.2020 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.7500 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.0700 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.8440 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.2950 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.3170 -0.9820 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.5570 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0660 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.8290 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.1460 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.4980 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.8750 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.8980 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.8180 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END