CHEMBLOCK-ZINC04576458 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1940 2.2200 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5000 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.7100 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.7650 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0240 0.5920 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 1.1160 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.4460 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 2.4230 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 2.9440 -2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1060 3.7270 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.4890 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 4.6050 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 5.1050 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 4.4890 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.3730 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.8710 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 5.1730 -4.9670 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 3.2280 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 3.8230 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 5.2200 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 6.0520 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 5.1940 -6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.5430 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.6380 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.3460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 3.1990 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 5.0860 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.9770 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.8920 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.9970 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 4.0340 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 2.5990 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 3.0180 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 4.4530 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 5.8590 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 4.4240 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 6.5600 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 6.7910 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 5.6550 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.9640 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 4.6310 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 5.3460 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 41 42 1 0 0 0 0 M END