CHEMBLOCK-ZINC01107382 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.1480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5180 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.5320 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.5720 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 0.9590 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 0.0600 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -1.3030 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -1.6590 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.7100 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -3.1120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -3.5680 1.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -3.2540 -0.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -3.8610 -0.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 0.4920 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 1.7740 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 1.9290 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 0.7900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -0.5830 -0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 2.4740 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -2.0570 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 2.6120 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 2.9000 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 0.7220 -0.1320 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 9 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 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 M END