CHEMBLOCK-ZINC04291886 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 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 -0.7030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7780 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7990 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -2.9360 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0680 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.6130 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.6990 -5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.9910 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.3980 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.5390 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.3160 -3.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.3730 -4.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.0080 -3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -4.8870 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.1870 -2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6740 -4.0930 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.8150 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.8660 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1360 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.4640 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.7800 -2.5370 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 0.0200 -0.1690 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -7.4100 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.3300 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 33 34 1 0 0 0 0 M END