CHEMDIV-ZINC06751726 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.1620 1.3530 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.0840 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.8550 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1030 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1680 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.9070 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.6780 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.7040 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.9560 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.1800 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.3320 -5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.3170 -5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.6740 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.0200 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4720 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.3320 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0240 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.2050 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.4130 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.0090 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.5520 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.5370 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.2880 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.7480 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.1500 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.5740 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.2580 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.8240 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.1400 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.3370 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.7420 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.6470 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.5410 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.9000 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.8180 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.7880 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.8440 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.8020 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.6160 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.9600 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.6550 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END