CHEMBLOCK-ZINC00099256 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5580 1.4420 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0390 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.9090 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.2900 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.8270 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.9670 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5750 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.3110 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.2400 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.1190 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.3880 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.3050 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.9870 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.4810 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.8740 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.3980 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.5320 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.1540 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.6290 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.0200 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.1190 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.7280 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.1460 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.3140 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.6650 3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.8250 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.9660 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.6810 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5200 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.9180 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.3650 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.9440 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.2740 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.9420 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.2780 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.1280 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.7620 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.9190 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.2860 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.1060 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -4.1650 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.5670 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.6610 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.6620 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -5.2380 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.2130 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.9780 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.3740 4.6640 O 0 5 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 48 -1 M END