CHEMBRIDGE-ZINC01142165 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.7500 1.2400 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.0040 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.1880 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.3960 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.4230 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 3.7410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 4.2420 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.5920 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.4110 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 5.8210 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 4.8810 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 5.2870 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 6.6300 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 7.5750 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 7.1760 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 8.1300 2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 8.9040 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 9.8930 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 10.7300 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 10.0090 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 9.0220 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 4.2630 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.0460 6.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 4.7300 7.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.0630 6.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.5140 -0.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.2620 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.8920 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.1670 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 3.3200 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.4660 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.6070 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 5.9700 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.8310 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 6.9420 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 8.6230 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 8.2270 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 9.4510 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 9.3440 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 10.5080 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 9.4640 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 10.7080 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 9.5710 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 8.4300 2.3420 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END