CHEMBLOCK-ZINC02050219 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -4.5920 -4.2780 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.2160 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.1900 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.0980 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.0370 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.1940 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.9320 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.8570 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2250 -4.7860 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.0390 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.5520 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -5.4320 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.4700 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.1190 2.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.2520 3.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.6840 1.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.2220 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.2440 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.0480 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.6320 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.7310 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.8290 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -5.3180 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -6.0020 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.8380 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.4370 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.2450 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.1040 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.4050 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.6960 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3900 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.7760 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -9.3680 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.7540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.1280 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 6 26 1 0 0 0 0 6 35 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 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 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END