NCID-ZINC05030528 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6850 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0930 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7230 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6770 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0340 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0800 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2780 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.3640 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0870 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.9490 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.1330 -0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -5.7650 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.9820 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -6.9010 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.3000 -2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 -7.3760 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.6060 -3.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 -6.3100 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.5530 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.0180 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.4840 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.7590 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.2330 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0030 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4340 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.2250 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.8010 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.0940 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.9290 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.7190 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END