CHEMBLOCK-ZINC04594365 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4340 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0050 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.6310 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0150 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.6680 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.9230 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.5390 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.1060 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.1880 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.6100 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1450 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.7930 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.7740 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.1610 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.9490 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -8.3280 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.9320 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -8.1590 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -6.7650 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -5.9360 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.7240 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -10.2870 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -10.8390 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -9.0950 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -8.4130 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8140 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8040 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7730 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.5880 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.4240 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.1850 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.9080 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 1.9400 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 2.0680 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.2600 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.4870 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -8.6290 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -11.9260 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -10.5510 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -10.4620 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -9.1420 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -7.7450 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -7.8340 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -6.5200 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -5.9340 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END