CHEMBRIDGE-ZINC04263973 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.6040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3690 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3630 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.3830 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.1130 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.9230 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.2460 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.6030 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.9440 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.5200 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.7110 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.1360 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -3.3120 0.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.6250 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.1520 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.0370 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.4840 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -6.8480 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -6.0910 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.1670 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.0220 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.3240 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.0760 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.1520 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.0760 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.9660 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.7160 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -7.1500 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.5860 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -6.5700 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -7.9210 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -6.4880 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -6.2000 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.1670 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.4770 -2.2830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END