NCID-ZINC01583338 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.6540 1.4080 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.0980 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.8260 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.2360 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.8700 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.8990 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.2200 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.8070 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.1050 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.8070 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.0980 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -0.8260 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.2360 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.8690 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.8980 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.2200 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.9150 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.2760 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.9100 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.3630 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 1.4080 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.3640 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.7400 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.7970 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.7770 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.3240 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.9750 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -0.3240 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.7210 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.5090 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.9840 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -4.7270 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.7170 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.7360 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 1.7830 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 1.7380 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 1.7930 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.7270 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.7370 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.7170 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END