NCID-ZINC01607181 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1470 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8020 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2180 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.5400 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.2200 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1050 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.3090 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6180 -2.1530 C 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 0.0240 -0.1490 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6820 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6160 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.6310 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.8440 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6410 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.2240 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.0060 -1.8940 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 18 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END