CHEMBRIDGE-ZINC00126704 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.2590 1.3570 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0010 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6780 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0400 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3310 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9940 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.7320 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.1740 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.0180 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.4770 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.5320 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.9880 -0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -3.7060 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -5.0500 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -5.0330 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -3.9540 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -2.6600 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.5540 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.9120 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.5210 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4680 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.0530 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.6900 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -5.3140 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -5.7760 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -5.9760 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -4.8970 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -1.8950 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.5150 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.6290 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -2.5640 0.5270 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 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 31 1 0 0 0 0 19 32 1 0 0 0 0 M END