NCID-ZINC01702885 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5330 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0030 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5280 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0580 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.5810 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.8060 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.9090 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.3950 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.6760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -6.1860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -5.3030 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -5.7880 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -7.1490 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -8.0400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -7.5710 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -8.5180 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -8.1180 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9110 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8750 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9010 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3660 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3400 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1590 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1850 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4260 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.4000 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.5280 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -6.3650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -4.2410 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -5.1010 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -7.5160 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -9.0990 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -9.8260 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -10.4080 -0.5180 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 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END