CHEMBLOCK-ZINC00227060 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.0730 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7420 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.1440 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.8230 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.1090 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.7030 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.0280 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.6370 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.9640 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.8320 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.1820 -8.3830 O 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.9240 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.1340 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.9220 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -3.5950 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.4990 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -5.0460 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.0520 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M END