CHEMBLOCK-ZINC04615923 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2150 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.0330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.3300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 2.0310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 1.4320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 2.3080 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 3.6040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 3.7780 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.1120 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.2510 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 0.3590 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 1.9730 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 4.4230 -0.0600 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 M END