NCID-ZINC05496466 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0160 1.3480 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0060 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.0440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5530 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.3760 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.4250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 4.1820 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 5.1740 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 6.0430 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 5.1580 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 4.1660 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.1190 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -2.4840 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.6420 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7970 -1.8830 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.9220 2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2500 -2.3010 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.5350 1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -1.5090 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.6550 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.4960 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.0530 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.3050 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.8430 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.8820 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5660 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 4.7250 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.4960 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 5.8070 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.6260 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 6.5720 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 6.7670 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 5.7800 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 4.6110 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 3.4690 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.7080 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.4960 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.5170 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.6170 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.5370 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.2150 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END