CHEMBLOCK-ZINC04457957 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.3960 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.2830 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.1050 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.7630 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.2010 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.2190 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.4650 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -4.4990 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -5.3060 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -5.0600 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.0220 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -6.4200 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -6.6340 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.6950 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.3580 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.3730 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 2.7340 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0800 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.0590 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.0120 -4.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.8420 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -4.6900 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -5.6840 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.8290 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 1.0780 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 2.8870 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.3660 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.5460 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -7.1980 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -7.9140 3.9670 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END