CHEMBLOCK-ZINC04784629 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3720 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.5510 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.7370 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9580 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.9840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.4070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.8420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.3990 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -5.7840 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -6.7940 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -7.9400 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -7.7300 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.4400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.1760 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -6.6150 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -5.3360 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -5.1750 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -6.2790 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -7.5500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -7.7240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -9.3190 0.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -6.0680 -0.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.6020 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.0250 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.7030 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.6880 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -4.4730 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -4.1850 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -8.4080 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 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 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 M END