CHEMBRIDGE-ZINC01054496 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5590 0.6260 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6740 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.8660 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.4100 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.6960 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.4030 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.7010 1.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.8480 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.0620 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.0190 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -2.5970 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -1.6730 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.4420 5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.7470 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.6390 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -0.7380 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.4180 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 0.2780 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 0.6560 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 0.3380 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -0.3540 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 1.3360 9.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.7650 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.4650 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.5720 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.6200 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.5130 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.1430 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.3920 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -2.6810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -3.5830 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -0.7220 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -2.1400 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.1910 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.5420 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.5350 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.0890 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.7120 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 0.5270 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 0.6330 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -0.5980 5.3750 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END