CHEMBRIDGE-ZINC00638451 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.4120 0.8320 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6310 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.0010 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.4820 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -2.6460 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.4020 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.8790 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.9360 -2.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.5600 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.8540 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.8900 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.2310 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.5380 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.5030 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.1660 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.1360 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.9490 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.8040 5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.1470 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.2790 3.0640 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0380 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.2220 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.5900 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4900 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.3720 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.2680 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.9410 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.3440 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.3600 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.2470 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.6520 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.8030 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.0320 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.0880 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.8200 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.3120 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.0260 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.3630 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.9420 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 2.3140 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.8860 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.2690 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.3300 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.1070 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END