CHEMBLOCK-ZINC01421023 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.7630 1.4010 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0420 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.6960 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.0200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6950 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.0480 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.7190 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0620 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5920 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.6880 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1600 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.3790 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.3650 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.6070 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.0900 -6.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.4220 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.7840 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.7300 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.9350 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.8650 1.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.5280 3.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.5130 1.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.2060 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.1040 3.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.8640 4.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.0850 2.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.8320 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.0440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.5960 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.6090 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.1710 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.7300 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.7750 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.3510 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.0180 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.1900 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8520 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.3210 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.0710 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.4940 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.0430 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 41 1 0 0 0 0 M END