NCID-ZINC01695830 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.8580 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.7670 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.1090 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.5230 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.5570 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.9590 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.7930 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.3450 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.4160 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.8330 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.8630 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.6800 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -9.2890 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.2760 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END