CHEMBRIDGE-ZINC04545250 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -3.2490 -1.5510 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.2630 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.8090 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.6730 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.0200 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3130 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.6620 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.4780 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.7620 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.5220 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.0170 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.7430 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.9760 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.7710 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.1910 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.5290 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.1950 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.3380 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.6130 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.9470 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.7600 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.1440 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.8980 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 4.2890 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 2.9200 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 2.1520 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.0850 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.6280 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.1450 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.1860 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.7280 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2680 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.1390 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.1550 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.5130 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.3550 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.9880 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.9580 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.2760 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.8970 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.9450 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.1400 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.4200 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 4.6210 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 5.9680 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 4.8850 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.4510 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.0840 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END