CHEMBLOCK-ZINC02913596 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9580 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6200 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.1380 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.8290 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.3460 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.0080 4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -8.3540 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -9.0180 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.9630 5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -10.4140 5.2100 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 0.2680 -2.4880 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3140 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.3390 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.4440 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.4190 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.5220 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.5480 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.6530 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.6270 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.4780 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -10.7920 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -10.7660 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -10.7760 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 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 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END