CHEMBLOCK-ZINC04017006 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.2280 1.4460 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0530 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 -0.5240 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.2630 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0830 0.2710 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.7340 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.4060 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.3030 2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.7510 2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -4.2540 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.0880 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.5250 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.2150 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.4180 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.5140 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -5.8890 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2490 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.5550 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.3090 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.0260 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.4430 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.7840 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 4.1670 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 4.4800 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 4.4090 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 4.0270 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 3.7180 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.6390 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8920 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.5950 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9170 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.7530 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.1700 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.6740 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.6990 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.3610 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.6240 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.9640 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.3520 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 4.0210 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 3.6830 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 4.2220 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 4.7780 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 4.6520 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 3.9710 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 3.4230 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.6020 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END