IBS-ZINC06624377 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1280 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7810 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2360 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.2670 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.3180 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.4550 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.6010 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -7.6460 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.6920 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.7040 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -7.6770 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.6080 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.5000 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.5150 -6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.4650 -4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.4700 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.3410 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.5710 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.3020 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.8050 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.6010 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.8750 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.3580 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4700 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0180 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.1980 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -7.6400 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -9.5070 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -9.5290 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -7.6980 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -3.3620 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.2210 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.0670 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.7880 -2.0440 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END