CHEMDIV-ZINC02689588 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 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 1.1830 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0910 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.0830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.6720 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.8700 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.4000 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.5290 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.4290 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -4.7630 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.9360 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -4.8860 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.9820 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -5.3410 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -5.6040 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -5.5070 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.1530 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -5.9540 -5.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.6820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -4.7760 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -5.4160 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -5.7120 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.0820 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END