NCID-ZINC05186635 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8800 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.5720 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -2.7070 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.8410 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.6180 -1.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.7580 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.3150 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.9680 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.5690 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7910 -3.3070 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.5620 1.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.6140 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.1050 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.9310 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.2340 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.6340 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.6590 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.3580 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.4020 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.6150 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -6.0040 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END