CHEMBRIDGE-ZINC04693863 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1640 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4360 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.8320 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6070 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9820 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.0720 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.7140 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.7730 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.0820 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.7570 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.1540 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.8750 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.1630 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.5400 -4.6130 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 1.1220 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1730 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5800 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.5560 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.7630 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.6940 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.4170 -6.7440 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END