NCID-ZINC01270015 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5300 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 0.5120 -0.4680 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.2260 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.3610 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.9720 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.3840 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.1840 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.3600 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.3470 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.1670 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.9770 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 2.4470 -3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.1830 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 4.1430 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.0260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8950 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8860 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3670 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3860 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.5450 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.2400 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.1040 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.7980 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END