NCID-ZINC01630358 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.4390 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0120 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.6100 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.0570 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.1140 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -2.5240 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.5340 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1160 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.3720 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -2.2340 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.7580 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.4720 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.9670 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.8230 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.1590 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.6600 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.8160 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.2730 1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.5780 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.5910 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.3980 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.1500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.8250 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.7400 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.1920 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8220 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7930 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7930 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.0530 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.6170 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.4310 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.0720 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.0570 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.7030 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.4360 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.0250 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.9190 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5380 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.9660 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.1420 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.4630 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.5380 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.5720 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.5550 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.0780 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.3870 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END