NCID-ZINC01725941 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.5120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.6410 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.8450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.6020 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 1.6370 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -0.6940 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.9330 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -2.8500 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -2.2750 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -0.9230 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 0.0960 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 1.2760 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.2060 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.1200 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.1100 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.4420 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.4320 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.1420 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -2.7990 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 -0.2780 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 0.4270 -0.1440 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END