CHEMBLOCK-ZINC00060058 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.8350 0.0860 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.5290 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7610 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.8530 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.5570 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.0870 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.3810 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8690 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.1550 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.9410 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.8480 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -2.1120 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -2.7660 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -4.1490 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -4.8850 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -4.2440 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -4.8440 0.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0040 -4.1980 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -6.0610 0.6370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7290 0.6770 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.9140 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.5660 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.3730 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.6290 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.5700 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.3090 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -1.0320 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 -2.1970 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -5.9640 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.8190 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END