NCID-ZINC05699396 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.2140 1.6740 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.3970 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.3740 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.1330 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.4100 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.1820 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.8060 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.8980 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.9880 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.9860 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.1060 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.1990 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.0680 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.0950 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.7020 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.1480 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.0570 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.6740 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.8780 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -2.4360 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -1.8320 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.6590 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 1.7530 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.0160 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.2750 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0010 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.3720 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.8070 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.1800 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.6800 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.8410 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.0570 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.8890 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.0540 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.5540 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.6250 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.3580 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -3.3610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -2.2960 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -0.2020 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 1.4690 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.6120 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END