CHEMBRIDGE-ZINC00313322 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -1.5190 0.4320 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.9310 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.3090 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.3830 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.7610 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.0800 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.0090 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6200 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.8730 -0.0700 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4900 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.3250 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.8840 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.1500 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.5820 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.7510 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.4840 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.0490 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.0860 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.6490 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.6000 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.6360 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.0410 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.0280 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.7980 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.7860 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.3090 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.1660 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.8430 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END