CHEMBLOCK-ZINC04625920 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7960 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0970 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8980 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0450 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.4340 -1.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5840 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.6030 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.1580 -5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2040 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0330 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.6480 -7.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.4660 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.4480 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.7760 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.1430 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.1890 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.8350 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8620 -4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3470 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.0940 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.4110 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.4810 4.4080 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 -0.8960 -1.9720 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9490 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.1690 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.5400 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.1890 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.4860 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.1220 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.5720 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.6160 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.1200 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.2300 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.8200 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.4190 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.6610 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.2290 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END