NCID-ZINC01874687 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.1030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.1910 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.0410 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7970 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.7430 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.4920 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.1910 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -3.1510 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.4220 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.7390 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.7780 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.7860 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.5020 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.2120 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.1800 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.4460 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.7560 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.0010 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 4.1600 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.1200 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.0930 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.2050 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.9120 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.1650 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -5.7300 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.2280 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.9490 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -5.1960 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -5.7430 1.3140 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END