ASINEX-ZINC02880322 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.1640 1.6140 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1290 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.3460 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.7040 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.5990 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.1130 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.7530 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.0550 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.4760 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9170 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.2950 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -7.1620 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.5960 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.5450 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -10.8880 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -11.3020 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -10.3640 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -9.0190 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -12.6270 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -12.9840 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.8000 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.6980 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -7.3770 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -7.7710 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -8.3970 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -9.6130 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -10.2820 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.9450 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.8340 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.1360 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.3480 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.0730 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.8000 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3750 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.5820 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.7990 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.2240 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -11.6200 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -10.6910 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.2910 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -12.5680 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -12.5860 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -14.0690 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -7.5320 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.4970 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.8920 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -8.6090 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -7.7040 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -11.1950 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -10.5330 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -9.6280 -0.1040 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END