NCID-ZINC01641956 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2000 0.8160 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1440 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.1390 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.8100 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4900 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.4870 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.2090 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.5680 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.1980 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.5010 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.2140 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.5740 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 1.5220 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.3290 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 5.0940 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 5.2720 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 6.1330 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 5.6510 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 5.4770 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.8060 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.8110 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.3790 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.3870 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.0100 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 5.2460 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 1.9800 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.5790 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 5.2840 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 3.7470 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 4.3940 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 6.0570 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 5.7160 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 4.3020 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 6.3680 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 4.6910 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 6.4450 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 5.0560 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.0740 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 4.5680 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 39 1 0 0 0 0 20 38 1 0 0 0 0 M END