CHEMBRIDGE-ZINC04010933 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -4.4560 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.8350 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -4.5220 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.3570 -0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -6.6750 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.7550 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -7.8310 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.0200 1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -6.3260 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.6110 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.3670 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.7750 3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.3970 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.9810 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.4440 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.9820 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.4490 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.9540 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.8230 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.7660 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.4900 -2.2830 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 31 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 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END