CHEMBLOCK-ZINC01425861 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.8200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3540 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.7840 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.5790 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -0.5140 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 0.3860 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 1.7240 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.5710 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -0.0040 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -1.1110 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 0.9340 -2.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2010 1.2600 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 2.1560 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 2.1360 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 1.2780 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 0.2740 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.1530 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.0590 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -0.1290 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -1.5100 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 2.3240 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 2.2080 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 1.0610 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 2.5560 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 3.0740 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 2.0520 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 3.1440 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 1.6610 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 1.8830 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 0.8140 -4.1020 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END