NCID-ZINC05566793 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7330 -0.5100 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0380 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.5620 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.4760 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 -0.7600 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.5820 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.3980 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.6010 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.9760 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.1640 2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9900 -3.2230 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.7170 1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8730 -2.5380 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.4960 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.5080 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.1200 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.4470 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3560 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1730 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.5990 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.9340 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.7000 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.1480 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.6210 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.5410 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.3560 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.0450 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.2730 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.6580 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.7170 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.1620 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.9890 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -1.7400 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 40 1 0 0 0 0 M END