CHEMBRIDGE-ZINC04745762 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.0200 -0.6700 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0150 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.3420 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0440 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.3890 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.0320 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.1540 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.4120 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 3.7200 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.4420 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.3650 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.1250 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 3.7430 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 3.5380 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 2.0750 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.5180 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.5220 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 3.9540 -1.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 4.2120 0.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.7740 -1.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.7290 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.5630 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8530 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.4800 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 3.1140 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.5810 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.0560 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 4.3160 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.0890 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 4.4770 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 2.0940 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.6970 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.4390 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.3690 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.7800 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 3.5790 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 4.7450 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 4.2180 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 3.6940 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 2.0360 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.5120 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 0.8440 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 1.0040 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 2.3770 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.7180 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END