NCID-ZINC01719627 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0950 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.1910 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.2630 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.9460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.3270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -7.0410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.9770 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -7.1360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -6.5520 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.5680 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.3940 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.8500 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -8.1210 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.4540 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -8.4830 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -8.9410 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END