CHEMBRIDGE-ZINC01170979 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1020 1.3260 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.8100 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.2480 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.3590 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.0990 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.8270 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.2280 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.0380 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.2900 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.8860 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.1600 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.6290 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.6480 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.8360 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.0060 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.9940 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.8140 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.2040 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.6900 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.2210 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.6100 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.7380 5.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.6540 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.0800 5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.1250 3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.6940 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.1260 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.7040 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.5510 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8030 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.0560 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0280 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.5040 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.0800 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.1410 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.6300 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7340 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.8510 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.9340 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.9120 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.8070 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.6370 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.4410 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.7880 3.4470 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 M END