CHEMBRIDGE-ZINC00470158 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.1470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5190 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6360 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.0110 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7520 -0.5700 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.7220 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.0960 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -1.9200 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -1.1870 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 0.1870 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0200 0.7680 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 0.8720 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.1410 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.8470 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.6180 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.6770 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -1.3390 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -2.8990 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -1.0620 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -1.7680 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 1.0180 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 M END