CHEMBRIDGE-ZINC04171142 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5590 1.3390 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8580 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.3210 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -2.4980 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.8220 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9610 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.5300 -3.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6770 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.1390 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.3870 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.1370 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.6410 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.3910 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.6440 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.8840 4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.5870 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -5.3780 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.2830 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.0210 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.0720 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.9250 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.6630 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.4840 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.7500 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1090 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.9950 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.3290 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.4520 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.9900 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.5070 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.0380 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.3280 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.2460 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.2540 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END