CHEMBLOCK-ZINC04126482 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5980 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.7260 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.0190 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3750 1.0100 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.7550 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.2050 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.8220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7630 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -2.9310 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.4640 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -4.0930 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -3.9250 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.2210 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.1540 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.4090 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.5330 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.4030 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.8520 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.9760 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -2.3980 4.5520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.3320 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.6760 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.8720 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.4070 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -4.6150 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -4.2940 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 2.2920 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 2.5130 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.5010 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.9560 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END