CHEMBRIDGE-ZINC02086777 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.4250 -3.6250 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.6930 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.7800 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.7130 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.6590 5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.6820 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3860 4.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2370 -0.2590 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.2810 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.3110 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.4430 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.9830 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.3940 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.4320 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 2.1060 2.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.3480 4.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.7990 2.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.0170 4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.7920 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.6770 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.4480 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7020 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.8290 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.1630 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.2160 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.1650 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.1110 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.9040 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.8670 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.8180 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.4120 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.4650 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.0250 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.6820 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END