CHEMBLOCK-ZINC00207342 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3820 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0010 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1250 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.4000 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0110 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.6260 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0500 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.2980 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 3.8220 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 4.0290 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.4300 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 4.1180 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 5.4000 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 6.0000 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 5.3250 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 6.0810 1.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 6.2580 0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8960 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5430 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.7530 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1650 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.1970 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.5480 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 1.6030 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 2.4300 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 3.6550 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 7.0000 1.1530 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END