CHEMBRIDGE-ZINC00308829 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -3.8650 2.0560 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.8000 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.3550 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.0150 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.3420 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.3020 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.9380 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.6080 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.2370 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.5120 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.0100 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.2110 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.3560 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.6400 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.2140 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.4780 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.1880 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.6320 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3440 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.2300 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.5070 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.0670 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.3430 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.9840 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 3.1020 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 1.4180 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 1.8310 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 2.0260 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.4380 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.7320 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.6280 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.3360 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.2190 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.5770 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.4450 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.9190 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.4080 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.4130 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.4570 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -1.7880 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.4150 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.0360 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.4510 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.5170 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.7430 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END