CHEMBLOCK-ZINC00573957 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4020 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.7380 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.8140 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6890 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.9900 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.3620 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.4490 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.3790 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.9920 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.8770 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.0330 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.6550 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.8410 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.6150 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.0550 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.4360 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.2860 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.5280 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.4540 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.2290 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.8510 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.0700 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.9220 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 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 25 1 0 0 0 0 13 26 1 0 0 0 0 M END