CHEMDIV-ZINC00104297 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.2440 1.2310 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.8170 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0710 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.8710 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.3530 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.6070 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.3780 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.8470 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6390 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7810 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1250 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9120 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8970 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.6790 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.5390 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.5760 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.6710 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.1280 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.8300 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7230 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3730 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.4580 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.3260 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.0110 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.8130 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7480 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.5380 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5120 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.2570 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.9000 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.0730 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.1100 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.9630 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.2940 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0320 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.0580 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.2050 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.9600 6.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.3120 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 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 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END