CHEMBRIDGE-ZINC04990410 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.8630 0.9370 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.4380 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.7570 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.1380 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.2840 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.6200 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5200 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.1010 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.0800 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.7300 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.4030 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -3.5690 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.6720 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -3.6690 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -3.7930 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -3.9200 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -3.9260 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.7990 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.7710 -2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.8500 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.6230 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.5560 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.2760 -3.8170 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.5220 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.9050 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.5510 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.2960 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.0230 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.1650 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.5500 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1130 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.8290 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.3630 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.8060 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.0480 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.3640 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -3.5710 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -3.7910 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -4.0150 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -4.0250 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.5490 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8610 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.0550 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.3740 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.3910 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.0530 -0.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0480 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END