NCID-ZINC01639968 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4460 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6320 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.0160 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8530 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.2290 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.1530 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7640 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.0330 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.7220 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.6920 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -2.4120 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -1.3990 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -0.2210 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8230 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8130 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7930 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.3540 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8060 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.9560 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.6650 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.0650 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.4030 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.2870 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.0110 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.1270 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -3.0940 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -2.9780 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.8040 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -1.1170 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END