CHEMBRIDGE-ZINC01073111 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1360 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4990 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8950 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6420 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1720 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.8210 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.1070 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.7020 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.0130 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.7270 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.1360 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.8280 -4.5580 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3010 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.7740 4.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.1260 4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.5700 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.2760 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.1100 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.3730 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.3880 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7200 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4700 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4880 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.8640 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.9250 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.9690 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.9170 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.5600 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.6570 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.3650 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.9270 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.5360 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -2.0460 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.2090 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.5680 3.3830 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END