CHEMSTAR-ZINC00187140 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1720 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.4180 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.8180 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.4420 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.8160 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.5090 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.5440 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.9570 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6070 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9900 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.5470 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.9510 -6.4620 O 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 1.1300 1.2490 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.1910 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.8700 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5850 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.8790 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.3160 -6.5000 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 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 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 8 14 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 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END