NCID-ZINC01592001 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.5220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4990 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9510 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.5480 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.8730 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.0170 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.7950 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.1690 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.7870 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.0330 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.6460 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.8860 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9060 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8780 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8730 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3630 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.3910 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1430 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.1160 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.3200 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.7680 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.8640 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.5220 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.9190 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.3220 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END