CHEMDIV-ZINC00309771 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.1880 1.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 5.9920 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 6.6550 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 8.1760 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 8.5930 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 7.9290 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 6.4080 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 6.3050 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 6.3410 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 6.3580 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 8.6490 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 8.4900 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 8.2790 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 9.6760 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 8.2260 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 8.2430 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 5.9360 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 6.0950 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 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 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END