ASINEX-ZINC02057917 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 3.0840 2.9160 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.5450 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.5220 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.8490 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.8720 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.2430 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.2230 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.9220 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.6950 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.3970 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -6.3320 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -6.5710 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.8690 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.1130 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.3860 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.4210 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.7850 -5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.5910 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.7440 -8.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.7170 -7.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.9740 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.9240 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.1930 -10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.5070 -11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -8.5000 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.2140 -9.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -7.8980 -12.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -7.0160 -6.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.8560 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.2250 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.6450 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.2370 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.6060 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.8310 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.4620 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.1570 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.7880 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.5630 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.9320 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.5510 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.1820 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.9700 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -5.2180 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -6.8740 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -7.2990 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -7.3490 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.9140 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.3980 -11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -9.5240 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.1500 -7.6510 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 28 50 1 0 0 0 0 M END