CHEMDIV-ZINC06791765 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.9120 1.4220 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.0100 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6050 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.1330 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.4980 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.8970 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.6340 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.9900 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.7040 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.1110 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.4790 4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.7580 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.4440 5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.2230 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.5870 4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.3970 6.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.6480 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.1600 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.4190 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.1670 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.3480 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.3930 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.5720 7.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.9150 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.7850 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.6440 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.1990 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.7010 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.2920 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.5560 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.5590 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.0630 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.0690 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.3640 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.1380 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.8180 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 0.4110 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0060 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END