NCID-ZINC04705783 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -0.1030 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0580 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.7100 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 -3.4070 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.3260 -1.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.6590 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.8750 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.1530 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.4360 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.1820 -0.2510 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.4410 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3280 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.8790 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.3240 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.1480 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.7100 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.9080 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -4.6980 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.4690 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END