CHEMBLOCK-ZINC00529090 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6800 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0650 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6720 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9700 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6440 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8180 -2.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.4080 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.9070 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.0950 -5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.9890 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4860 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.3590 -7.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.8360 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.4550 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.3730 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.4680 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.2590 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.0810 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.1770 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.8300 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8710 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8990 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8920 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8900 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1600 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.8070 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.7980 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.1060 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.1880 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.6460 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.8210 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.0820 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.8480 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.8110 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.0700 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.8150 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.3100 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END