NCID-ZINC05499567 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 1.2760 0.8290 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.6710 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.3390 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.5430 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5470 -2.1570 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.0130 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.6090 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -5.9550 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.7120 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -6.1110 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.7620 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -6.9130 -2.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6010 -8.0560 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.4310 -3.4130 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4780 -8.0750 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.8440 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.0030 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.2030 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.3500 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.1920 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.0450 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.7240 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.8710 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.0200 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.4200 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.2930 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -8.5210 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -8.5760 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.1360 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.9060 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3810 0.6660 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 20 1 0 0 0 0 2 21 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END