NCID-ZINC04722016 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -0.1740 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -2.4240 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.5860 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2090 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.3620 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -2.8350 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.5260 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0720 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -3.1060 -1.8640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.5900 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.5010 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.2430 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.3550 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END