CHEMBRIDGE-ZINC04197641 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1250 1.5040 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0260 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4730 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.8140 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.3160 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.6760 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.5530 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.0450 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6830 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0120 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.4730 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.9050 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.2730 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.8620 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -8.0100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.3930 -0.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8730 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8830 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8450 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4060 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3950 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.6380 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.0650 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7190 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.2900 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.8330 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -9.9340 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -8.3080 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 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 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END