CHEMBLOCK-ZINC06667811 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7900 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0910 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2880 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0940 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.4220 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.3130 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.5010 -6.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.1980 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.8130 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.8200 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.0280 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 4.1980 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 4.1960 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.0160 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2570 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3990 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4880 0.8780 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 0.0280 -0.4660 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0060 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6660 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6240 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0480 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.3880 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.0380 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 5.1320 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 5.1290 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.0240 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5510 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9670 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0950 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3150 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1470 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END