ACDBLOCKS-ZINC04235074 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.0600 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.3510 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.5530 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.6940 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.6130 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.4440 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.3070 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.0360 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2760 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5120 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.7400 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -7.5950 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.6570 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.5170 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END