CHEMDIV-ZINC05055359 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.9150 -0.9710 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.2000 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.2230 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.2590 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.2080 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.7180 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0790 -2.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -1.9520 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -2.4650 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -3.7170 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 -4.1880 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1890 -3.4060 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -2.1540 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -1.6810 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -3.8190 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -4.6240 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -5.9010 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -5.8840 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.5970 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.5890 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0980 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9310 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9820 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.5820 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7610 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9060 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.1700 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.3120 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.1550 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2840 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.4690 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -2.3770 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -0.8650 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -4.3280 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 -5.1660 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 -3.7740 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7060 -1.5430 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.7010 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -4.2950 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -6.7760 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -6.7440 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -4.2430 2.8740 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END