NCID-ZINC01704444 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 4.9250 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 7.0780 3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5270 7.4700 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 7.6010 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 9.1060 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 9.8490 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 11.2300 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 11.8680 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 11.1250 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 9.7440 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 7.2820 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 7.2040 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 9.3510 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 11.8110 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 12.9470 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 11.6240 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 9.1640 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 7.2380 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 7.5150 4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 7.1640 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 36 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 M END