CHEMBRIDGE-ZINC01119854 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.4930 0.6730 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.0760 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.1430 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.8330 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.4540 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.3770 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.3020 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.4610 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.1890 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.7890 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.3020 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.7060 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.0940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.8220 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.2610 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.9720 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.2440 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.8070 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.1100 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.7880 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.5940 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.7890 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.4950 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.0710 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.0030 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.4350 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6650 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.0790 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 2.3840 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 1.3050 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.5320 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.7920 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.3620 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.8290 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -3.8290 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.5330 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.2370 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.2400 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.6290 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.6070 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.8990 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.8480 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.1930 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.7990 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.7580 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.9180 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.4620 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END