CHEMBLOCK-ZINC01089982 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2240 1.2250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.1380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.9540 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6420 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8180 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 -4.3000 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.0260 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.4510 -4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -6.4360 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.1930 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.1970 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.4720 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.5660 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -7.7510 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -7.9730 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -9.4540 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -10.1310 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -11.4890 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -12.1700 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -11.4930 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -10.1340 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -7.0340 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1190 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7280 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8150 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3940 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.6200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3740 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.9690 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.2810 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.5120 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.0500 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -7.5190 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -7.5220 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -9.5990 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -12.0190 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -13.2320 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -12.0250 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -9.6040 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.9260 -5.4270 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END