CHEMDIV-ZINC00201579 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5140 1.3320 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0170 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6420 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.2570 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.8500 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.8470 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.2440 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.6460 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.3440 5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.3940 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.6730 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.7360 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.0010 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.9910 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.5260 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.3500 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.0340 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.8880 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.0860 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.3940 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.4000 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.9280 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.5680 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.4010 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.6500 -2.2960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5690 1.2600 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.9180 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.8840 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.4830 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.5360 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.0130 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.9770 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.6890 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.0550 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.2720 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.5480 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.7390 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.6920 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.8990 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.4130 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.7540 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.0360 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END