CHEMBLOCK-ZINC04632254 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8000 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8160 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.5300 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.0970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.0560 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.1780 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.4250 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.8430 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 3.9630 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 0.7290 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.6310 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.1760 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.0230 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.3650 -5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.1640 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.2000 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.8210 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 1.4120 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.2000 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 3.2330 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 0.8560 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.0130 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.3140 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 M END