CHEMDIV-ZINC05141401 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.1650 1.1110 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.2190 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.9610 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5130 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.2470 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.4270 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.8760 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.1480 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.1430 4.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7290 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.8740 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.1040 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.5000 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.2850 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.6950 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.2890 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5040 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2600 -6.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.4680 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8340 -7.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.4980 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 3.7140 -5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.5680 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.4470 -9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.2230 -10.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.0710 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.2000 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8500 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.3520 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.1210 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.4080 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.8990 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.7970 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.5000 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.9590 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.3600 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.5800 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.1440 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.6180 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.3390 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.3680 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.2700 -10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.2290 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.9140 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.0880 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.2540 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.2860 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END