OTAVA-ZINC05549130 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.4870 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1050 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.6120 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0530 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.4510 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1640 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.1390 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.4560 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 4.1740 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.9340 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 4.6630 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 5.6310 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 5.8740 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 5.1570 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 6.6260 2.2510 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.3270 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.0190 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.6300 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.8460 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.2350 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.0020 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -2.3970 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.0200 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.2420 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -3.3690 -0.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.0350 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4160 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.6880 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.2410 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.1780 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 4.4790 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 6.6300 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 5.3500 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.7790 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.7080 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.0760 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -0.5540 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.8320 -0.4300 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 37 1 0 0 0 0 24 38 1 0 0 0 0 M END