NCID-ZINC01705229 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 -2.4060 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.5150 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.8930 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7310 -3.9460 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.0560 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.5860 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -3.5770 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -3.2960 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -2.0240 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -1.0330 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.3130 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.2940 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.5600 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -4.5710 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -4.0700 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -1.8040 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -0.0390 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.5380 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END