CHEMBLOCK-ZINC04601998 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.7610 1.2480 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.0930 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.4740 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.4860 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.8260 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.2080 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 2.8540 0.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7980 2.5180 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.0360 0.2500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2630 -1.9360 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2970 -2.0640 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4590 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.8050 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.0960 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.6860 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.8180 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.2660 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.5160 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.0030 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.6550 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.8220 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.3390 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.6930 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.4790 4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.8760 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.6380 5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.5460 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.8430 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.1880 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.2560 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.5390 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.2240 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.3670 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.0950 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.2570 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.0940 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -8.5600 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.3350 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.0110 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.5700 -4.0360 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END