NCID-ZINC01577878 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.6520 1.6540 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.1460 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.5960 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.0930 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -2.2430 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.7760 1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2210 -2.4690 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.2680 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.8730 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.1680 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7040 -4.6790 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.7160 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7200 -1.9360 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.6610 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.6810 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.4100 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.1860 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.3800 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.9180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3630 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.0560 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.1830 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.9540 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.9000 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.1000 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1540 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.4310 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.2230 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.8740 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.9340 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.8650 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.5710 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.2150 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.7140 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.1330 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.6470 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.4300 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -5.0740 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.7300 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.7360 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -8.0080 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.5670 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.5620 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.6550 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.2820 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.7640 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1370 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.7610 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END