NCID-ZINC05521560 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -1.6540 1.2750 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.2480 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.6420 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.1580 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -2.6530 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.5740 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.0890 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.4760 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.0060 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.0450 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.5550 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.7190 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.6360 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.6090 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.6920 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.3340 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.1480 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.0690 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.2970 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.3840 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5940 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.0020 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.5590 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.2680 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.4920 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.9570 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.3540 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.4500 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.5500 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 29 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 M END