CHEMBRIDGE-ZINC04987329 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6860 -0.7020 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.3390 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.4980 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 0.1400 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.9580 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.1160 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -1.6570 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.2060 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2430 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.5320 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.2160 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.4800 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 2.0590 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 2.3760 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 2.1150 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 2.9450 3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 3.1760 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 4.3530 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 4.5860 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 3.6440 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 2.4690 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 2.2360 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 3.9380 8.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.4600 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.7680 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1340 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.0010 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.6940 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.2420 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.5970 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.5060 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.1620 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.7260 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.2920 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.4310 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.1190 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.9720 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.3080 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.7630 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.2330 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 2.2640 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 2.3650 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 5.0880 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 5.5020 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 1.7360 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 1.3200 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.1080 0.8840 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END