CHEMDIV-ZINC06804807 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7810 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0970 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6890 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0200 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.7530 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.0000 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.3270 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.6580 -2.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.3240 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9900 -6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.6100 -5.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 4.5440 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 4.4390 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 5.3640 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 6.3940 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 6.5010 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 5.5820 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 5.6910 -5.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 5.2620 -9.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.2440 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7600 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8750 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1660 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6230 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.4250 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.8880 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.6360 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 7.1160 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 7.3050 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.4050 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.7530 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END