CHEMDIV-ZINC04910825 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.2740 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2100 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.0960 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.4580 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.9340 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.0480 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.6860 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.4180 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.8950 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.3380 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.9820 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.3640 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -8.4390 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -9.1540 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -10.5340 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -11.1850 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -10.5780 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -9.1850 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -8.5520 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -9.2860 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -10.6560 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -11.3000 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -11.2380 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -12.6310 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -13.3650 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -14.7420 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -15.3890 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -14.6610 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -13.2840 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -12.4900 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.6130 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.7940 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.4890 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.7240 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.1500 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4200 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.0060 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.6330 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.9380 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.6800 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.3760 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.8310 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.6520 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -7.4900 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -8.7980 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -11.2160 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -12.3640 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.7620 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -12.8610 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -15.3130 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -16.4650 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -15.1690 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -12.3730 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -13.0160 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -11.5080 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END