NCID-ZINC01670324 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.4870 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.7720 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.3570 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.7430 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.2760 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.4060 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.0410 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.5590 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.4160 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.3910 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.3460 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.7910 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.3620 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 20 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 M END