CHEMBLOCK-ZINC00052689 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8280 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5650 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.7490 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.9780 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0780 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.3790 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.6410 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.0220 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.1020 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.3790 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.6160 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.5780 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.2610 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1320 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0710 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8130 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3500 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.1050 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.2640 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.9510 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.8940 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8220 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8120 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.5790 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.9940 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.1240 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.1950 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.9290 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.2120 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.6320 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7750 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1480 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.5380 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8240 -4.7980 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 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END