NCID-ZINC01609526 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.1090 3.4080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 4.1240 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.4620 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.0650 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.3500 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0080 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.6560 -0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1640 0.0400 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.6000 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -1.9910 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.6890 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.9790 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -4.1680 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.8580 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -6.2330 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -6.9280 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -6.2490 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -4.8720 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 0.1860 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 1.5750 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 2.3010 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 1.6520 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 0.2750 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -0.4620 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.9320 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.2040 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 4.0220 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.9060 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.5470 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.1160 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -2.5160 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.5110 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.3160 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.7690 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -8.0040 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -6.7960 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -4.3430 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 2.0820 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 3.3770 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 2.2240 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -0.2260 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -1.5380 -0.4840 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 9 1 M END