CHEMBRIDGE-ZINC00526869 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3790 1.9540 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.5760 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2150 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.3700 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.7560 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.5450 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.3520 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.1740 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 3.6600 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 4.3310 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 3.6220 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.1370 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 5.5640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 6.3320 -1.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 6.2500 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 7.5880 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 8.2250 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 7.5400 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 6.2100 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 5.5630 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 8.1720 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.4030 -0.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.5680 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.1160 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.2910 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.6220 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.5790 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 4.0330 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 2.8090 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 4.3630 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 2.7670 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.2980 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 3.9970 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.5150 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 8.1210 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 9.2590 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 5.6810 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 4.5280 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 8.1000 5.5510 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 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END