CHEMBRIDGE-ZINC01176059 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.6740 1.3140 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1820 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7590 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.1300 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.9280 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.3440 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.9740 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.3160 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.0200 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.4300 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3670 -6.4640 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.5950 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.1780 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.8640 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.4720 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.1440 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.7700 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -9.7490 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -10.9970 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -11.9610 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -11.6850 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -10.4430 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -9.4770 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -13.0080 -4.3700 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.7610 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.5520 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.7110 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.1380 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.5800 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9620 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.5200 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.5040 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.0900 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -7.1390 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.1070 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -9.0250 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -11.2120 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -12.9310 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -10.2300 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.5090 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END