CHEMDIV-ZINC02478054 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.3140 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8670 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.6440 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.8750 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.3330 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.5450 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.8890 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.2860 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.4670 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.6370 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.4960 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.8690 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 3.6570 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 3.0720 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.6980 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.9100 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 4.1500 7.7620 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.6900 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.0740 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.4850 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.5170 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.8850 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.1170 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.3380 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 3.3260 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 4.7300 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.2410 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.1630 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END