CHEMBLOCK-ZINC04632446 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.7440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.6970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3630 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.4970 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.0630 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 1.2660 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 1.6860 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.8510 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.7780 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -2.4310 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -4.2140 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -5.1760 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.5160 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -6.9080 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -5.9560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -4.6150 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -8.2220 -0.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.1270 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -4.8720 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -7.2610 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -6.2680 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.8750 -0.0550 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END