NCID-ZINC06010065 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.3180 -0.1360 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.6750 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5850 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1070 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.4480 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.4880 4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.6980 3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.5680 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.4310 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.2380 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.9050 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.1110 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.4000 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.5890 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.4900 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.2020 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.0170 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.3050 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.8060 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.3940 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.4880 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.9940 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.4090 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.8780 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.7720 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.1240 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.5020 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.2130 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.4780 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.8140 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.6370 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.1240 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.7960 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.7330 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.7820 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.9490 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.0710 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.0280 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END