NCID-ZINC04705784 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 -1.9980 -0.0980 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0680 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.5940 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 -2.6650 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.3540 1.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9240 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -0.7380 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1920 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.9590 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.5180 1.1620 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 -1.1760 -2.3570 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.4870 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.3820 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.8410 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.6420 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.8490 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.6290 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.4910 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.8350 1.7950 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