CHEMDIV-ZINC03898789 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5080 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.3980 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.2240 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.6960 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.2130 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.5230 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.5810 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.2270 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.6420 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.3520 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.7020 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.3320 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.6620 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.3550 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.7210 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3950 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8010 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5180 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4700 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4450 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.2890 -5.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.0790 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.3440 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.7740 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0660 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.9720 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.9940 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8780 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.0130 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.3500 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.1150 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.0500 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -7.3010 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.2780 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.7360 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.3460 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.8320 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3740 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.7700 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END