CHEMBRIDGE-ZINC04872401 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.4410 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.4680 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.8370 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.1810 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.1580 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.7910 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.8010 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.2390 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.5450 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5160 -2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 -1.9800 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.9960 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.6990 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.6000 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.8720 1.4430 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.8450 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.2580 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.6500 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.9040 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.7750 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.3950 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.1420 -2.1760 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.1990 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.4680 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.4260 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.8170 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.0700 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.3480 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.9710 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 3.2080 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 4.7570 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 4.0800 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.8440 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END