NCID-ZINC01616552 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.3040 1.1510 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.5860 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.8480 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.7150 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.6790 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.0920 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.5480 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.9880 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.7320 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.0180 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.7010 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.1000 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.8130 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.1330 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -5.2020 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -4.8730 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.7710 -7.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.0310 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.1430 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.8360 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.1620 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.0780 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.0800 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.2190 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.2140 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.2960 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.7070 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.9220 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.9130 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -5.2400 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -5.3360 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.7910 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.0880 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.6330 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.5720 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END