NCID-ZINC04691863 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.8480 1.0470 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.3120 1.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.1880 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4960 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.9110 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.9170 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6130 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.3470 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.0090 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.2770 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.2310 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.2850 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.8920 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.1200 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.7050 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.9450 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.6870 4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.0980 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.7830 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.6660 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.4690 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.0170 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.8810 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.1870 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.3490 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.7500 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.5200 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.2260 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.8080 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.9440 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.7340 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.3860 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.0660 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.2950 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 2 1 M END