CHEMBRIDGE-ZINC00994709 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.1060 1.3120 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0800 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7480 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.0260 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.3910 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.0450 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1360 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.4000 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0010 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6520 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.7760 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.1700 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.8860 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.2230 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -0.8390 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.1140 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -3.1300 -1.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.6150 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 4.2370 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2720 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.6670 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 6.2900 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 7.6660 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 8.4300 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 7.8100 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 6.4290 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 8.5440 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 9.8940 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 10.5410 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 9.7860 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8170 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.6390 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.8280 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.1240 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.9010 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.6880 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -3.9660 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -0.3270 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.9660 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 3.7790 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 5.6970 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 8.1480 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.9460 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 10.4460 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 9.9000 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 10.5290 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 11.5690 0.0780 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END