CHEMBRIDGE-ZINC01518562 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3820 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0940 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.9660 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.1600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5070 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.5780 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.6180 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 1.0110 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 2.3610 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 3.3200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 2.7570 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 3.4230 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 3.7570 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 3.6940 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 3.0620 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 2.5060 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 1.9230 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7540 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1730 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.4320 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 0.2690 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 4.3680 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.6790 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 3.2110 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 4.7660 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 2.2650 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 3.8200 1.3290 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 23 1 0 0 0 0 2 3 2 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 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 26 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 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 M END