NCID-ZINC01667019 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.5740 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.1630 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2930 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.5980 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.1320 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.2210 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.1160 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.6560 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5360 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.8400 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.5910 -1.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -4.0270 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.2700 -0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 -4.2070 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.7170 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.0960 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -7.4220 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -8.3770 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -8.0040 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.6690 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.2990 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.0950 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.9410 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -10.2920 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.6140 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.9130 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.0820 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8020 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.6560 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.8280 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.5810 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.9260 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.2750 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.5520 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -5.3540 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -7.7140 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -9.4120 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.3920 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.0450 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.6920 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -10.3570 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -10.6150 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.9350 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.6310 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.3920 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.7880 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.7660 -3.5080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END