CHEMBLOCK-ZINC00097886 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0660 1.2420 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.5500 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9520 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1260 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1520 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.5460 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 6.2420 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 7.6260 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 8.2680 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 7.5130 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 6.1940 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 10.0020 -0.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.5280 1.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.6620 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.9270 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6550 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.6730 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 5.7100 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 8.1930 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 8.0070 -0.1870 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 M END