CHEMBRIDGE-ZINC04679804 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.7250 1.6860 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.1800 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4830 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8640 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.5870 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.9250 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5380 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.6330 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.0580 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.6680 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.9540 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.0080 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.6250 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.6750 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -7.9320 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.8930 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -9.7350 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -10.4320 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -10.7680 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -11.4080 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -11.7110 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -11.3750 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -10.7400 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -10.7090 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -11.2290 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -12.1230 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -12.4950 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -11.9740 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -11.0770 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.0310 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.0380 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.0790 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.0800 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.3800 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.6660 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0200 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.3960 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.3650 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -7.1030 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.8610 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.2190 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -7.1820 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.4350 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.6630 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.3060 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.3970 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -9.3570 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -10.5320 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -11.6700 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -12.2100 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -11.6120 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.4800 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -10.9380 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -12.5300 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -13.1940 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -12.2650 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -10.6670 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.6140 -4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 47 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END