ASINEX-ZINC04903366 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.7410 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.2210 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3430 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8720 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.4360 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.9430 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.6960 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.0940 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.7770 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.0100 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.6120 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.2470 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.9540 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -10.3530 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -11.0420 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -10.3770 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.0220 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -12.5170 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -13.1740 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -14.5690 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -15.3630 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -14.7190 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -13.3220 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -16.8700 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -17.3760 2.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8160 2.0990 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.1230 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.1640 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.1040 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1690 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.0110 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.0530 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.2030 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.2670 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.1020 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0410 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.2000 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.6460 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.4970 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.0490 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -8.4270 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -10.8800 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -8.5620 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -12.5950 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -15.0390 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -15.3130 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -12.8790 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -17.5170 2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 2 0 0 0 0 M CHG 1 25 -1 M END