CHEMBLOCK-ZINC04685900 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.4290 1.3660 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.0050 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.5440 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.2660 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.6270 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.1770 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.6460 -0.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0270 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 -2.4400 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.7030 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5950 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.1490 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.2660 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.3910 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.1640 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.6850 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.7990 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -3.0790 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -4.2360 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -5.1190 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.8470 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.9510 3.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -4.5800 4.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.7940 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.6280 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.1630 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 3.2390 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.2110 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.7540 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6160 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.8970 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.3950 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -6.0190 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.9960 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.9080 -3.8660 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 33 1 0 0 0 0 21 22 1 0 0 0 0 34 35 1 0 0 0 0 M END