CHEMDIV-ZINC02327117 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.3610 1.5110 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.1330 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.6120 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.0200 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.3970 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.1460 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.5020 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 4.0880 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 5.6100 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 5.9720 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 6.2450 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 8.3300 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 9.8350 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 10.0620 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 8.2530 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 7.7660 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 8.3290 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 5.9640 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.4980 1.3550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.0920 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.3620 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.5640 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.8900 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.8220 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 3.7170 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 5.8870 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 5.9710 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 8.1580 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 7.8930 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 10.3030 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 10.2660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 10.9960 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 9.3420 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 7.9160 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 6.6780 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 8.0760 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 8.0630 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 5.6730 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 7.7060 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END