CHEMBRIDGE-ZINC04868644 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.8840 -3.1240 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.3080 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.9260 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1740 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8020 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1870 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.9380 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1630 -2.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7800 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.2070 2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 -4.6080 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.6370 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.7340 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.9770 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.0450 3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.5620 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -7.4000 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -8.4260 3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -7.8180 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.9960 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -9.3080 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -10.3540 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -11.2250 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -11.0180 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -9.9590 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.4620 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.5130 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9890 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.9940 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2140 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.8810 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.7230 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.1830 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.3120 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.1850 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.7300 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -7.8810 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.7540 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.6020 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.1660 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.4500 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.6610 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -10.4860 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -12.0460 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -11.6800 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -9.7950 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -9.1470 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 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 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END