CHEMDIV-ZINC03031803 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.3050 0.5600 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.7860 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6140 -1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 0.1530 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.9390 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.7400 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.9160 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.7330 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.3730 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.1970 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.3850 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.2110 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.1770 -1.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.2980 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.1390 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.5260 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 3.1460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 4.2050 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 4.6520 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 4.0280 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.9630 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 4.4980 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 5.4290 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 3.8950 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 4.3930 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 5.0620 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 5.5530 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 5.3800 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 4.7140 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 4.2240 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 3.5740 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.4380 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 2.6860 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 5.6860 1.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.8810 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.3020 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.4550 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5070 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.1470 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.6830 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.2840 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.1980 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.8710 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.2300 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.9160 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.2510 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.7580 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.8010 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 4.6840 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.4800 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 3.1160 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 5.1980 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 6.0730 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 5.7660 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 4.5800 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 2.8810 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 4.4260 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 3.2420 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.6970 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 2.5810 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END