CHEMBLOCK-ZINC00336155 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3920 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0350 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6610 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0480 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6870 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9390 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5450 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.0870 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6190 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.8310 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.8960 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.5860 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -2.8430 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -3.5420 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -3.9960 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -3.7360 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -3.0400 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -2.7220 2.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -4.7420 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -5.1340 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7640 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7000 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7990 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6250 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7640 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.0370 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.1640 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -2.4930 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -3.7400 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -4.0830 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -4.9410 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M END