CHEMBRIDGE-ZINC00079147 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 1.3510 -0.1500 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.2560 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.2890 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9290 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.5210 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.4740 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1920 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5380 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.1860 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.3540 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.7160 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.5500 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.0200 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.6590 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.8840 -0.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.9440 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.9610 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.2390 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.5990 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.1550 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.2270 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 0.2950 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.1350 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.6740 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.2480 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.6540 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 M END