CHEMBLOCK-ZINC04344188 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.4230 1.9650 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.4490 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.2280 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -1.7190 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.2370 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.6060 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.4560 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.9380 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5690 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.0900 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.8160 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.1090 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.6750 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.0510 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.3510 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.0910 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 2.0230 0.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.2540 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.2080 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.4480 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.3200 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2060 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.0940 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.5730 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.0100 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.5250 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.6020 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.1650 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.1560 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.9050 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.3890 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.3980 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.2980 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.1340 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 M END