NCID-ZINC05203058 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6950 -0.4830 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.2420 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -2.3070 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7080 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6210 0.2200 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4710 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.7590 -1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 -2.6510 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.1970 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.2160 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0970 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.9670 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8980 -1.5800 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.2280 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.0670 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.9580 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.5980 3.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.4470 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.8570 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.3580 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.9300 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.3490 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.5540 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.9690 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1680 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1980 0.9020 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 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END