ASINEX-ZINC00826401 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.3300 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0500 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6800 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.0600 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4350 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0670 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.3050 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.5100 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.2430 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.6920 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6150 -1.4380 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.3870 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.4530 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.1180 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.8960 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.1350 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.6280 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.6610 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.8440 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.3520 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.3180 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.1120 -1.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.1020 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.1520 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.8270 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -1.1610 -1.4150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.8290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6320 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7580 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.1440 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.6940 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.1390 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 2.0780 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3060 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.8150 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.6620 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.6810 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.6780 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.0850 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7850 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.0120 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.2040 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.3010 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.5800 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.1940 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.8940 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.9670 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.7750 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.1320 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.7670 0.1460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END