CHEMSTAR-ZINC00029493 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0590 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.2810 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.0560 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.6140 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.8360 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.4960 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.4450 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 1.6950 -4.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.5580 -5.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.6460 -4.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7160 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.1160 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.8770 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.6660 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END