NCID-ZINC05385137 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2530 -0.6730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.8940 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0300 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.0000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.0670 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7880 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 -0.1090 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.5810 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -1.7390 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.9250 -0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7520 -3.7440 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.0700 0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -3.4920 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.7320 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.9510 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.1680 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.8330 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.9160 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.5980 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.0370 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.4560 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.9090 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.7210 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -3.6490 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.3750 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END