CHEMBRIDGE-ZINC01072370 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4140 0.0640 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.2640 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.0940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.4210 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.2660 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.7830 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.4550 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.6040 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2670 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4700 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.8720 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.2000 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8450 0.8410 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.1570 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.4650 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.9500 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -1.1250 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.5740 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -1.2760 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -0.7900 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -0.9400 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -1.5740 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -2.0590 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.9060 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -1.7190 3.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.7150 -5.0440 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.8260 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.3710 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.0580 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.5710 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.0250 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.7980 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.6630 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0790 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.1140 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.6650 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.0690 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.3250 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.3120 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -0.2960 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -0.5620 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -2.5530 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -2.2800 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 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 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END