CHEMBLOCK-ZINC04623560 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 4.7620 0.0750 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6410 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.0020 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.6510 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.9360 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.5700 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.5720 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.7780 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.2820 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.0350 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.0070 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.3860 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.7060 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.0600 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.0830 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.7740 -5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.0940 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.4070 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.2240 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.4860 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.0880 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -9.4180 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -10.1190 -5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -9.5890 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.2680 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.1370 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.1350 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.7150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.0110 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.9090 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.6240 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.1300 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.2660 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.4700 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.3550 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -7.5210 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -9.8920 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -10.1990 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.8420 -4.2410 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 37 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END