CHEMDIV-ZINC04921064 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2240 0.0310 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0070 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.2330 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4250 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4320 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.2800 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.4560 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.4990 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.3730 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.2010 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.1500 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.4240 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8150 -2.4380 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.9320 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.2650 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 1.4340 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.7700 0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3190 1.4220 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.3090 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.9740 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.9680 2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.7410 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.6850 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.4490 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.2690 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -3.3290 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.5720 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -2.6340 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -3.5080 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.3780 6.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.0220 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.9540 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.8230 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.0600 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.8610 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.3180 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.4130 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.3180 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.5380 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.4430 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.3360 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.4130 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.6760 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.7670 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -1.2790 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -1.7390 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 0.0420 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 0.5090 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 1.9720 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 2.1090 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.0440 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.8640 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -3.9700 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -3.4630 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -3.1980 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -4.5290 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.4870 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 57 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END