CHEMBLOCK-ZINC00208467 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -3.7940 -0.4060 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.2420 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.5750 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.2470 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7150 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.5140 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8500 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3840 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5530 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2360 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.1770 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9350 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.8800 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.0510 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.2890 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.3630 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.5700 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.7280 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.9810 -6.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.6770 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.7890 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.6750 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.6390 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.7060 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.5290 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.6250 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.4560 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.8740 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.4730 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.0230 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.9220 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.1930 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.7010 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.7410 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.6240 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.1120 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.1600 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.7640 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END