NCID-ZINC05374445 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -0.1660 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0920 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.6590 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6550 -3.7460 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2390 -2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 -2.5920 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7120 -2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.2820 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2480 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2880 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.8070 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.5200 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3390 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.7170 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.6420 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.5360 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.5820 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.3930 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.1780 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.4830 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.1340 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.1330 0.1960 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 23 1 0 0 0 0 22 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END