IFLAB-ZINC04158410 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0230 -0.6880 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0900 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0030 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1410 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8270 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0400 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0780 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0620 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.9720 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.8810 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.8510 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.8780 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.9940 4.9740 N 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 0.0250 -0.1500 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2150 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.5460 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.4400 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.4640 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.2040 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.8360 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.5760 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.6300 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END