CHEMDIV-ZINC03911643 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 4.9060 -1.6410 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.3120 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.2660 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.8800 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.5450 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.5880 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.9680 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.8130 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.1740 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.3860 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.2230 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2190 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9090 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5820 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.5860 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8930 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.2180 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.3710 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -9.3420 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.1730 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.0310 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -7.0560 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -7.8280 3.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.3480 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.3060 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.7820 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.7500 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.8450 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.1040 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.9980 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.1500 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1300 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.5440 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.3200 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.6700 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -8.5040 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -10.2340 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -9.9350 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.1670 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END