CHEMBRIDGE-ZINC04803853 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.9330 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.4050 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1460 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.4870 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1790 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.0630 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.5260 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.9120 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.0880 -5.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.6260 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.2400 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.6640 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.8760 -6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.8290 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.2200 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.5170 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.0050 -9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.3390 -10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.1910 -11.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.2990 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.3580 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.2540 -8.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.6490 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.3870 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.2260 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.3150 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -3.5690 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.7440 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.2510 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.2900 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.3470 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0490 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.0870 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.8700 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.9830 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.9660 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.7320 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.1690 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.2820 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.1860 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.4160 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.2540 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.9000 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.7140 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.3260 -12.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.1960 -11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.5360 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.2490 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -2.1840 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -4.4150 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.7240 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END