NCID-ZINC01575304 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.1240 1.3750 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.1150 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.9190 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.2830 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.8520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.0350 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6710 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.3130 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.9640 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.2950 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.9880 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.3390 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -9.0410 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.3870 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.0090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.2580 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.8160 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.9210 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.1570 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.3480 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.4930 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.6970 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.8950 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.8860 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.6800 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.4800 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.0980 -7.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.6190 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.8830 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.7000 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.4780 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.9100 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.4680 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.0380 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.4560 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.8690 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -10.1080 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.9370 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.1330 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.4810 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.0520 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.8930 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.3220 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.4340 -8.6320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END