CHEMBLOCK-ZINC00053637 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6860 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 4.2330 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.7540 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 4.4990 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 5.6830 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 6.1090 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 5.4350 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.9920 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.8250 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 4.1580 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 6.2670 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 5.8180 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.8450 -0.9220 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END