NCID-ZINC04963442 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4700 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 1.1810 -0.6620 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.0400 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3390 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.0280 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.3340 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.1400 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.9880 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.1190 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.9360 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.0810 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8520 -2.8140 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.4140 -2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -3.1070 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.9510 -2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8130 -5.2300 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.3650 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1050 -5.4500 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.2950 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.6880 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.1120 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.5450 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.7810 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.8940 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.8340 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.9430 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.5310 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 4.1120 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.6400 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.0580 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5520 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -7.4450 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.9460 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.5100 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.9570 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.1810 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.7380 0.0210 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 37 2 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 37 38 1 0 0 0 0 M END