CHEMBLOCK-ZINC01022407 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3970 1.0700 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.5330 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 2.2620 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.6870 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.3830 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.6550 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.2340 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.3110 -2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.8280 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.2240 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.2260 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 2.4090 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.2060 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 4.3900 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 4.7910 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 4.0060 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 2.8030 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 2.0570 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 2.4170 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 3.5900 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 4.3930 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 5.4550 -0.5800 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.0490 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.1030 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.7240 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 2.5000 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.2560 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.7140 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.4180 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.9390 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.9080 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 5.7120 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 1.7860 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 3.8610 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 5.3060 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END