NCID-ZINC04533447 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 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 3.5920 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.4060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0080 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6380 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.7740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.6900 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.3510 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.0710 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -4.2880 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -5.4740 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.4670 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -4.2750 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.0640 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.6770 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.3260 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.0430 -0.0440 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 -1.7700 -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 3.6110 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.0950 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -4.3020 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -6.4120 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -6.4000 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.2790 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 2.2240 0.8380 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 22 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 20 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 33 1 0 0 0 0 M END