CHEMBRIDGE-ZINC04807828 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0510 1.3640 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0950 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.0020 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6750 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.9260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.4830 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.8040 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3500 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.6230 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.6070 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.9520 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.5650 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -4.6950 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -6.1000 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -6.9180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -6.3920 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -7.2180 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -8.5710 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -9.1510 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -8.3150 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -8.8950 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -10.2490 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -11.0710 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -10.5430 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -0.0780 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -0.6240 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7790 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.0420 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2380 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.9640 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.4450 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.5420 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.9440 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.3520 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.1120 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.3760 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -4.4810 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -5.3220 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -6.7770 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -9.1960 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -8.2700 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -10.6920 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -12.1420 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -11.1920 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 1.0740 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 1.4270 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END