CHEMDIV-ZINC00256360 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0300 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7170 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1000 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2100 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.9580 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.5330 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3840 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.5780 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.7820 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.8000 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.6110 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.3990 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.9840 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5850 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.6350 0.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0500 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1730 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6310 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.5710 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.7120 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.7440 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END