CHEMBRIDGE-ZINC01456424 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.4930 -1.2190 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.3060 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7760 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.4630 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.9890 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.0930 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6720 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.8300 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.1760 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.9380 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.2910 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.0150 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.3710 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.0910 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.3940 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -9.1060 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -10.4640 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -11.1520 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.4900 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.0600 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.2490 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.2860 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.3010 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.5240 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.4600 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.3160 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.6900 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.2160 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.4890 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.8990 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.5840 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -11.0120 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -12.2260 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -11.0370 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END