OTAVA-ZINC02887339 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.1680 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2140 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.8560 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.1060 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.2880 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.9160 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7860 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.0300 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.6660 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.0350 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -0.5410 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -1.0460 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -1.6280 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -1.7120 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -1.2150 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -0.6250 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -1.3280 0.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.1460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.8550 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -4.2350 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.9100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.2160 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.8270 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.1300 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -5.2080 -0.2980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.6650 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.7930 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.9350 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.8740 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.9950 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.0480 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -0.9820 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -2.0180 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -2.1690 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -0.2340 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.3300 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -5.9900 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.7510 0.1790 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END