NCID-ZINC05600037 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 2.1030 -0.0260 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -0.3870 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.5030 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1820 1.8390 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 3.1410 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.6200 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.9770 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.2140 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 3.9370 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.7490 -4.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 3.9520 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 5.0440 -4.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7390 5.8000 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 4.7630 -5.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5800 5.6910 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 4.1890 -3.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0320 4.9250 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.0040 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.8510 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 3.4250 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.8210 -6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 5.5120 -5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.7780 -5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.5780 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.0030 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3650 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.9270 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 3.0510 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 4.7340 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 3.1940 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 4.1180 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.7030 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.9310 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.2910 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.1720 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.4220 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4790 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.4830 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 M END