NCID-ZINC05809717 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.7070 -0.3550 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.0470 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.6670 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.5540 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.1860 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.9350 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.0400 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.4070 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.4670 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.6860 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.6080 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.8910 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -0.4310 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.1390 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 0.3530 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -0.2970 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 0.4380 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 1.8220 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 2.4810 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 1.7520 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 2.3950 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 3.8410 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 4.5240 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -0.2680 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 -0.5200 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 -0.0930 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.2060 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.0820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.4220 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.7490 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8760 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -0.8430 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.4030 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -0.2560 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 1.0790 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.6750 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -2.3980 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -1.3760 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 2.3910 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 2.5950 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 4.2370 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 5.6010 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 4.2570 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 0.3550 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -1.2180 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -1.0520 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9540 0.4400 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3200 -0.2740 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END