CHEMBLOCK-ZINC04727603 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.1920 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.9310 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -1.9870 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.2220 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.9920 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -2.8750 1.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -3.6030 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -4.4320 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -4.5210 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -5.1310 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -5.0300 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -5.6880 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6570 -6.4510 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 -6.5570 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 -5.8980 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 -5.9980 1.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5190 -7.0940 -2.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.6870 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.9560 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -4.2370 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -2.8090 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -4.4380 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -5.6100 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 -7.1520 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END