CHEMBRIDGE-ZINC04010693 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5380 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.7550 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.7660 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.3800 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.6080 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.1080 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.1310 9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.1260 8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.1490 7.4510 S 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 0.2270 -2.5940 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.6880 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.4590 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.1650 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.3580 10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.0080 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END