CHEMBRIDGE-ZINC00466418 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -2.7600 -3.5220 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.9870 0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 -3.5340 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.1690 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.4290 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8410 -2.8160 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.9340 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.7600 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.4980 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 0.0600 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.2560 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 0.7350 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.6020 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.3270 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 1.5570 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 2.5750 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 3.4730 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 4.5080 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 4.6480 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.7540 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.7150 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 5.9500 3.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.6400 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.5520 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.4880 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.9080 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7650 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.2300 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.5260 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.4160 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.3540 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.1370 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.0700 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.8170 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.5360 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -0.8320 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 0.1500 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.0550 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 3.3640 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 5.2070 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.8660 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 2.0150 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.7040 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.1120 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.2520 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END