CHEMBLOCK-ZINC06668720 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.7380 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7600 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.8410 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.8810 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.5220 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.1630 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.6320 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.4370 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.0690 0.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.0710 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -3.0260 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -2.6580 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -3.6480 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -3.2970 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -1.9660 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -0.9790 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -1.3160 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 -1.6280 2.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -1.0340 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -4.0620 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -4.6850 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -4.0610 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 0.0560 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -0.5470 1.6940 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END