ASINEX-ZINC04838044 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -1.8640 -2.5150 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.5000 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.4610 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.8740 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.2480 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.9230 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.2260 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.8630 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.1950 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.5470 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.4090 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1230 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.7470 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.3360 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.1340 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 2.3440 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.7550 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.9610 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.2260 3.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.3470 -0.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.5420 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.1180 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.6160 3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.0760 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.3660 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.6880 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.3080 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.6010 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.2730 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 1.6490 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.2030 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.1000 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.5400 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9140 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.2340 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.4380 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.7470 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.8770 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2650 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.1720 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.5940 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.9190 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.2140 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.3070 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 1.4970 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 2.1730 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.1560 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.1270 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.3860 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END