CHEMDIV-ZINC00559579 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2500 0.9110 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.4470 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.0690 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.3320 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.0270 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.6480 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.0100 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.9830 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.5720 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.9020 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.0560 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.7800 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.8780 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 0.5900 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.3580 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.7270 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 3.3380 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.5830 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 1.2130 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.0120 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.5860 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.6960 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.9980 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.3980 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.0230 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.1300 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.6020 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.7090 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.4860 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.0440 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.5560 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.0480 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -3.9930 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -1.5550 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.8820 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 3.3220 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 4.4100 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 3.0670 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 0.6240 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.6200 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.7980 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.9780 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.8000 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.3500 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.0550 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END