CHEMBLOCK-ZINC04618952 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.0240 -0.8480 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1190 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0940 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8130 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3680 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8210 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2760 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8310 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.0500 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.5860 -7.2690 C 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 0.0290 -0.5390 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0080 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.2230 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.2440 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.2180 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.6380 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.6630 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.9990 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.9740 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.3740 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7570 -8.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.4760 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 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 23 1 0 0 0 0 12 24 1 0 0 0 0 12 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END