CHEMDIV-ZINC04860376 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.6430 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.1140 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.4330 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.8620 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.5090 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.8980 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.5570 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.8290 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.4350 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.7810 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -4.5360 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -5.8560 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -6.5310 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -7.9330 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -8.5710 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -7.8540 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -6.4890 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -5.8030 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -4.3870 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -3.8120 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -3.6260 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -2.2350 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -1.4240 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -0.0510 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 0.5160 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -0.2910 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -1.6640 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 1.8600 0.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.0330 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.9980 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9880 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2310 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2420 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.0880 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.0780 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.4610 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.6370 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.8690 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.7020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -8.5030 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -9.6510 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -8.3840 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -5.9430 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -4.0560 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 -1.8660 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 0.5810 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 0.1540 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -2.2940 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END