CHEMBRIDGE-ZINC04174074 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.4500 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8920 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.4610 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.8500 4.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 3.9470 4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 5.4470 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 5.8560 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 7.0830 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 7.9530 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 9.2270 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 10.0420 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 9.6330 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 8.4060 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 7.5370 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 6.2640 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5710 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0100 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8900 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2080 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.0940 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.5490 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.4760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 5.1900 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 7.3870 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 9.5580 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 11.0210 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 10.3000 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 8.1020 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 5.9360 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 M END