CHEMBRIDGE-ZINC00624311 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0340 1.4370 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0550 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6370 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.4360 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.1280 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.3790 0.0590 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1430 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -2.5100 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.6950 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.4200 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.3730 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.9260 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.6270 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.3620 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.8020 -3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.4520 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.6810 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.4160 -3.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.0820 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.4860 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.8570 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.0390 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.7420 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.2600 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.0750 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.3730 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.8560 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.5800 3.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9780 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4840 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4880 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.2070 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.7650 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.2910 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.5480 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.1090 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.0320 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.0080 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.0850 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END