NCID-ZINC05030531 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.4460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.0150 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6910 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0980 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0890 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7280 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.0010 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.6900 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.0150 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0800 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.2740 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.3560 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.0840 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.9440 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.1330 -0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -5.6670 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.1130 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -6.0910 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.5790 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1040 -5.2930 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.3400 -2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -3.4350 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.5690 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.2340 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.0220 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.5600 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.4390 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.8840 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.7720 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.7670 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.9820 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.4530 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.0850 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.2320 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.8880 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.2770 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -8.0950 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END