NCID-ZINC05699204 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8350 2.2230 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.5360 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.5360 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.1730 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.1890 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.5000 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.7950 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.2260 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.6090 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.9190 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -4.1720 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.4580 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -3.4870 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -2.2310 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -1.9480 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -3.7670 4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -2.7190 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.1770 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.8400 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -0.4420 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -1.3800 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -2.7200 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -3.1280 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -4.5600 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -4.9030 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.9940 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.5140 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 2.6830 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.0690 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.7410 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.0390 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.7790 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.4990 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.9270 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -5.4370 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -1.4740 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -0.9690 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -3.0740 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -1.8650 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -2.4200 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.1030 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 0.6050 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -1.0630 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -3.4510 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -5.4860 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -6.4110 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END