CHEMBRIDGE-ZINC04599246 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.2970 -0.8590 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.1000 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.0580 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.1210 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.5320 0.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.7660 -0.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.2500 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.3550 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.6520 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -0.7940 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 0.3620 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.6580 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.2030 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 1.8590 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 2.6950 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 4.0740 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 4.8970 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 4.3500 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 2.9770 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 2.1480 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.1020 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.2440 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -2.9620 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -4.0890 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -4.5030 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.7900 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.6590 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.9410 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.0130 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.7500 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 2.1210 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 4.5020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 5.9700 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 4.9950 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 2.5520 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 1.0760 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -0.5270 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -2.6390 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -4.6470 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -5.3850 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.1160 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.1000 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END