CHEMBRIDGE-ZINC02742450 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.7530 0.5280 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.9150 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.9180 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.3610 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3630 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.2480 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.5760 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.5040 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -4.8330 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.4720 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.4970 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5610 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.8080 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.8950 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.7290 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.4790 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.3950 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.8430 -8.8140 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.0510 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.0320 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.5300 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.4190 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.4380 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.4140 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.3950 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.8650 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.8840 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.0030 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.4600 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.7690 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.3820 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.3120 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.6990 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.0260 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -5.6380 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.7820 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.1580 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.3130 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.1280 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.9770 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 M END