CHEMBLOCK-ZINC01425634 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7820 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0130 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0890 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8080 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.4130 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.5630 -1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8020 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1810 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3140 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.2680 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.5480 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.8140 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -10.0770 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -11.0800 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -10.8170 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.5550 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -12.0750 0.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -12.3140 -2.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8770 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8660 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8560 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.2990 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.0610 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6680 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.6840 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.1630 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.0330 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -10.2840 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -9.3520 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END