CHEMBLOCK-ZINC00098196 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5000 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.1170 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.3350 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4060 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.0270 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.5740 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.1930 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.8760 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 -2.4080 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4620 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.2750 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.5520 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.9190 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.0090 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.7310 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.3690 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.0270 -3.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.4690 -6.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5310 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.9540 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.1500 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.7560 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.8640 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.8120 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.4820 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.1360 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.8010 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1680 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6200 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1780 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END