NCID-ZINC05120702 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.6290 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1090 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -0.1430 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.3850 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -0.0010 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.9000 1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 -2.2260 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.3640 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 -1.9210 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9040 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4540 -2.2390 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4850 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.4260 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.1390 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.7660 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.8240 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.6090 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.0350 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.9380 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.0470 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.4740 3.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.6130 4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.4960 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.0920 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.0870 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.9980 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8840 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.0590 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.5680 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.5700 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.9600 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.0600 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.9480 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.8580 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.9550 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.0830 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.7580 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 2.5180 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.9730 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END