ACDBLOCKS-ZINC00227513 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1440 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9420 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0960 -1.5640 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.1500 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.0220 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.6210 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 1.3750 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.1950 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2920 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.9070 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.0840 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.2440 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.3470 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.7560 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.4460 0.9330 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 M END