NCID-ZINC01704449 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.8810 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.2630 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.9590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.2730 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.8910 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.2270 1.1880 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 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.3370 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.7990 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.0390 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.8170 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.3550 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.5120 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END