CHEMDIV-ZINC06870793 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0050 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1000 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9310 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0250 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1760 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3440 -4.5040 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.6820 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.1700 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.8780 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.7040 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.8920 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.3520 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.6140 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.5040 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.1540 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.3920 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.9010 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -7.1650 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -7.9280 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.4260 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -9.1620 -2.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.5650 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.7420 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8020 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7860 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7740 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.1790 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.0310 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.6000 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.1810 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.4760 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.6610 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.2060 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.4050 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -5.3120 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -7.5590 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.0190 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -2.3720 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.1180 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.1070 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.7080 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 45 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END