CHEMBLOCK-ZINC01425441 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1290 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.1310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.2540 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.9860 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.0050 1.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -0.8940 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -0.8400 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -0.7580 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -0.7410 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -0.8460 -0.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 -0.6890 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -0.7100 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 -0.6460 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0950 -0.5610 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3190 -0.5400 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 -0.6100 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4370 -0.4810 5.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.8990 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.1220 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -0.6790 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 -0.7760 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 -0.6620 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3280 -0.4740 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 -0.5980 1.2000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END