CHEMBLOCK-ZINC01440412 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7810 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0130 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0920 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8100 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4060 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.6850 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.2860 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.3910 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.6710 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.2690 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.5680 -1.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8040 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.1850 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.3210 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.2700 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.5520 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.8200 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -10.0850 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -11.0850 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -10.8210 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -9.5590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -9.2300 1.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -12.6730 -2.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8730 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8680 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8590 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.2140 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.5040 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7020 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.2010 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.4850 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.6720 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.6820 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.1630 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.0400 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -10.2930 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -11.6040 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END