CHEMBRIDGE-ZINC04841255 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4780 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0270 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4200 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.7900 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.5020 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.8930 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5760 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.8440 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.4580 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.6080 -0.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.0650 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.8710 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -8.1250 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -8.1810 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -8.3770 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -8.5040 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -8.4580 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.2610 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -8.7500 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.7570 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.4360 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.7690 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.9860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8320 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5140 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2930 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.4660 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.3490 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.5060 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.5430 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.3250 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.2820 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -8.0790 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -8.4310 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.5760 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.2230 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -9.8250 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -8.3340 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -8.2710 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.1440 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.6890 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.9350 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.4080 -3.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3130 -5.9970 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.9600 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END