CHEMBRIDGE-ZINC00365940 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.9760 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.0690 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.8200 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.6100 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -5.5780 0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0610 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.6130 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.6220 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -7.7800 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END