CHEMBRIDGE-ZINC01072317 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9400 1.4780 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.0340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.6710 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.9960 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.9210 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5920 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1180 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.5470 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.7550 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.2120 -4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 0.9280 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.9170 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.7940 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.4470 -6.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.1440 -7.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.7550 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.5100 -8.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 -0.7850 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.6980 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.6620 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.0270 -10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.1020 -11.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.8130 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.4480 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.3690 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.9570 2.7930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.0060 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.1180 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.7110 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.6490 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.6550 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.4080 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.0880 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.9650 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.4110 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.7310 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.8500 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.4230 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.9700 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.5460 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.4720 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.3880 -11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.6540 -11.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 3.0030 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.0820 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1230 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.4400 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.0690 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END