ASINEX-ZINC00888062 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3140 1.5490 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0700 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7620 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.1160 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.6460 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.8010 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4480 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.6230 -2.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.4230 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1930 -4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.6500 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.1400 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 1.5880 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 1.0820 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.1310 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.3170 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.1880 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.0970 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.5550 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.9100 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.2940 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.1600 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.5280 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.0420 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.1810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.8000 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -8.7290 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -7.9770 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.7500 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.0910 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.8750 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3510 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.7650 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.2050 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.6060 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 2.3310 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 1.4300 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -0.2630 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.0600 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1590 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.5370 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.7640 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -9.1960 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -10.1120 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.1280 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -10.0620 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -10.3730 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END