CHEMBLOCK-ZINC03268512 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -1.9040 0.7070 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3830 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.0820 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.3880 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.6930 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6680 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0180 -4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.4520 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8990 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.7840 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4260 -3.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.6590 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.7730 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.4780 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.8460 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6270 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.1700 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.9310 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.3720 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.1810 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.2240 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.9770 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.5570 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.8350 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END