CHEMBRIDGE-ZINC04845321 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.2100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0990 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.8160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.7640 1.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.4780 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.3070 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.9130 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.7730 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.0280 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.9950 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.2930 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.6220 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.6500 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.3510 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.1430 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.7010 -6.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.2250 -5.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.6140 -6.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.7430 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.3980 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.5540 2.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.7760 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.7240 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.6650 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.4930 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.0870 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.2100 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.5180 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.2660 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.1230 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.3750 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END