CHEMBRIDGE-ZINC00608632 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1460 1.5700 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0650 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.5690 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.9500 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6930 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.0630 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6810 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0140 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.7400 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3290 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.0960 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.9180 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 -3.2760 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.0980 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.3790 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.4600 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.2610 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.9800 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.8980 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1980 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.6650 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.6790 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9440 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8880 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9670 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0140 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.4470 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.5950 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.9740 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.5350 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.4610 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -7.1060 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.8240 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.8970 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6110 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.2520 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.7540 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.3220 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.3470 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.7680 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.2660 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END