CHEMBRIDGE-ZINC04531265 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.2260 -0.1330 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.8630 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7580 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0080 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.6270 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.1070 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.1150 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.4680 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.2600 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 3.6260 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 4.7460 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 6.0000 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 6.1340 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.0150 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 3.7590 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.3530 7.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.6980 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.8140 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.5960 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.2670 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.1600 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.3740 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.2640 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.8850 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.6510 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.1030 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.5570 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.6740 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.2780 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.0520 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.9250 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.1900 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.8060 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.7440 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 2.3640 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.6990 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 4.6420 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 6.8740 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 7.1130 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 5.1200 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.2920 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.6850 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.8770 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.6860 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.9320 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.5440 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 M END