CHEMBLOCK-ZINC00060303 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.3310 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.0140 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.6950 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.0010 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.2150 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.7160 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -2.1150 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -2.7790 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -2.0640 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -0.6780 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 0.0020 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 1.3590 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 -2.7280 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.6640 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.6730 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.8590 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -0.1280 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 1.7520 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 -2.9160 -1.0080 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END