CHEMBLOCK-ZINC01296261 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0780 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8530 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2330 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.8600 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.1050 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.7040 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.8920 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.5490 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.5330 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.7370 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.7800 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.1200 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.1250 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.7180 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.3740 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.8250 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.9390 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.5180 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.1960 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.2920 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.4060 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.3890 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -7.8040 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 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 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END