CHEMBRIDGE-ZINC00182092 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3620 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1170 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.4200 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.2840 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.5420 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0760 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.3010 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.8320 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1790 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.4760 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 4.1130 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 5.4690 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 6.1930 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 5.5850 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.4140 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 7.7650 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 8.3480 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 7.5700 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 7.8460 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 6.4600 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.2410 -1.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7760 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4370 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.3910 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.0470 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 3.9210 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.4000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 3.5270 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 5.9920 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 8.4030 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 9.4210 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 8.4680 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 8.3320 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 6.2680 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 6.4040 -0.5340 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 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 M END