CHEMBRIDGE-ZINC00523027 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.4670 -0.8930 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.1520 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.9350 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.6220 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.8430 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0910 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.8790 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8690 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.2600 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.0310 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.4120 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.0340 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2730 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8490 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1340 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.9650 -0.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.6760 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -7.5950 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.0900 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.0560 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.6980 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.8520 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.5810 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.8040 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.2000 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.1870 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.5610 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.0010 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.1080 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.7560 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -7.5150 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.6260 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.3000 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.4350 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.1200 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.0100 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END