CHEMBRIDGE-ZINC04675166 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.2740 1.2940 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.1110 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.7140 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0290 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.5850 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.9460 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.6990 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0910 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.8910 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.3580 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.2150 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.9470 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.1960 2.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.2710 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.0510 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.0310 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -8.8050 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -8.6100 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.6280 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.8510 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.4160 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.5620 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.7710 -4.7830 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4900 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.8150 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.6490 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.0900 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.0020 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.7590 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.6410 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.6830 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.1880 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -9.5640 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -9.2160 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.0940 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.1710 6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -7.9960 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END