NCID-ZINC01658314 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2730 0.3650 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.8230 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.2070 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.5680 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.2990 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.6550 -2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6030 -3.0530 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.1160 -2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8320 -4.5260 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.0810 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.1680 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.0520 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.8500 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.7630 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.8810 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.8920 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.4440 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.2250 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.2370 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.5170 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.3330 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.8500 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.7640 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.0510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.3260 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.9010 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.5400 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.6050 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.0340 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5980 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1510 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END