CHEMBRIDGE-ZINC02847096 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4210 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6800 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6560 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.2010 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.5660 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.2740 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.1470 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -0.5450 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.0690 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -0.0640 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 0.0740 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -0.5160 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 0.0460 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 1.2000 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 1.8000 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 1.2310 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 3.0360 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 4.1660 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 3.0100 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8150 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8310 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7040 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3870 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3960 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.7660 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.2860 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.7460 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.3000 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3640 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.4180 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.5160 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -2.3650 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.4110 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 1.0220 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -0.3600 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -0.5120 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -1.4190 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -0.4190 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 1.6370 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.6930 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 4.1850 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 5.0690 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 3.2310 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.7580 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 2.0220 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END