IBS-ZINC00489039 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1480 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4560 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8490 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5280 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.9150 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.6130 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.8320 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.9770 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6290 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0010 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.7600 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.7380 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.8500 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.4170 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.4410 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.8870 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.4720 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.4040 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.9660 6.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.9150 8.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.8100 9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2260 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1420 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.4530 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5890 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.2700 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.7600 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.7750 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.5640 9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 2.7060 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.0860 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3200 10.5250 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 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END