CHEMDIV-ZINC06805213 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.8060 -0.6400 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0290 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.6390 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.8010 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.4200 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.8810 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.7190 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1020 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.3480 0.8230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.5100 4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.8520 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.5220 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.5200 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.9710 5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.6820 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -8.0110 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.0860 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.8720 4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -9.0770 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.6470 6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.3730 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.3140 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.0080 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.7440 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.7820 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.0880 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.6800 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.0540 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.6510 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2200 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.3240 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.2980 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.9790 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.2800 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.1620 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -8.9880 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -9.2470 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -10.0020 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.2010 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.7280 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.5690 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -7.8870 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END