CHEMBLOCK-ZINC01424640 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0750 1.4270 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0020 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6010 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.0720 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0130 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.7390 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.1040 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.4770 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.1220 0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.1580 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.9330 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.1400 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.2980 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.3190 -6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.9120 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.8510 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.4370 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.0860 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.1480 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.5590 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -1.6820 -10.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.7910 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8010 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.7790 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.8170 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.5030 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.1960 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.6950 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.6630 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.9050 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.1670 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.0940 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.8280 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END