CHEMDIV-ZINC06727278 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4400 1.4790 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0510 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.4970 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.8340 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3130 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.6270 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.4590 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.9780 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6660 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.8240 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.2370 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.3420 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.1270 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.5030 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.0800 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.4380 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.2360 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -7.6520 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.2930 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -9.6920 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -10.5270 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -11.7790 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -13.0330 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -14.1460 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -14.0300 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -12.7980 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -11.6660 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -10.3560 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.8350 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8720 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.8190 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4440 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4060 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.6380 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.6000 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.9790 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.8940 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -5.9410 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.5220 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.4640 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.8860 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.2660 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.8410 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -13.1300 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -15.1160 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -14.9100 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -12.7150 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END