CHEMBLOCK-ZINC00062186 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.5050 1.3790 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.0030 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.0120 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.3880 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5550 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 4.1650 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.6420 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.9740 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.1110 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.7350 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.1070 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.8660 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.2520 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.8820 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.5930 -0.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.9130 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.5430 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5280 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.9280 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 4.0920 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.1450 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -6.5910 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.8490 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.4050 -0.1570 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END