CHEMBLOCK-ZINC03819995 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.2000 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1890 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.8140 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0510 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.3620 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9730 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.1280 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.5290 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.1420 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.1390 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.8430 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.1420 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.8640 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.1880 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.8330 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.1730 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.8170 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.0400 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.9250 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.2940 -4.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.4520 -4.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.7130 -6.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.4140 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.6730 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.7790 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.8930 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.0500 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.2060 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 2.1440 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.6520 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.9220 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.9370 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.3420 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.5920 0.2840 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 35 1 0 0 0 0 M END