CHEMDIV-ZINC06751012 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.3760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 5.6890 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 6.9670 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 7.2890 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 8.5950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 9.6390 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 9.3360 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 8.0150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 7.2700 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.6100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.3510 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 11.0440 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 11.9450 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3430 -0.5130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 4.0600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 6.4960 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 8.8210 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 10.1300 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 11.3270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 12.2620 0.0150 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END