CHEMBLOCK-ZINC04686101 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.7990 3.4960 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.7950 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 2.0950 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.0950 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 2.8000 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.4980 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.2030 2.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.5140 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.8060 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.1560 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 0.8960 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 0.2980 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9580 -0.6520 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 0.0610 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -0.9760 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -1.5470 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 1.2310 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 0.7240 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 1.5780 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 2.9410 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 3.4500 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 2.5930 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 5.1610 0.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 4.0400 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.7960 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.5480 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.8020 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 4.0470 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.1420 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.5860 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 1.3560 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 0.9930 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -0.2900 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -0.3410 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 1.1810 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 3.6090 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 2.9890 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -1.2660 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -1.9380 -3.8220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END