CHEMBRIDGE-ZINC02885606 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.0010 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.4190 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0790 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.3130 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 0.0520 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -0.2950 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 0.0780 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 0.7970 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 1.1450 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 0.7790 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 1.3050 -3.2630 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.0880 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4320 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.5060 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.0140 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.1660 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.3540 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -0.8570 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -0.1930 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 1.7060 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 1.0540 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END