CHEMSTAR-ZINC04181475 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.4330 1.3650 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0140 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.6880 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.4190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.0810 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.3260 0.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.1650 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.7960 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.2080 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.9190 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.2940 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.9740 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.2560 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.8810 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.3400 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.9290 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -10.3960 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -11.0330 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -12.4090 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -13.1660 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -12.5500 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -11.1660 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -10.5600 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -13.5080 -0.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -13.1980 3.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8870 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.5710 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.4760 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.1600 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.3110 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.3920 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.8450 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.7790 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.3250 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.3390 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -10.4470 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -14.2440 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -10.3560 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END