CHEMBLOCK-ZINC04206703 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3610 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0430 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7220 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1100 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.9000 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.0730 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.7940 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.3610 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.5160 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.8390 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.7260 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 0.7740 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 1.9230 1.4170 N 0 5 0 0 0 0 0 0 0 0 0 0 10.1030 0.1680 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -0.3260 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8650 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6030 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.8010 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1900 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.0160 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.7820 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.5380 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.2100 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 1.5170 1.3180 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 M CHG 1 15 -1 M END