CHEMDIV-ZINC06919918 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0980 0.9520 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.4030 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.0250 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.9440 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.6350 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.6170 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.7090 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.4400 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.6880 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 3.5870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.7720 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.0010 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 3.9820 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 2.1510 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 1.8870 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 1.0960 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 0.5620 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 0.8180 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 1.6160 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 0.2600 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -0.2670 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -0.7820 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -0.2230 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 -0.2330 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.4630 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.9640 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0790 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.6890 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.1620 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.3890 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.6700 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.8110 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 4.0240 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 4.3780 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.4230 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.3960 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 2.3030 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 0.8910 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 1.8230 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 0.2540 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 0.6870 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 -1.0940 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -0.7750 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.3490 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END