NCID-ZINC01581044 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6690 -3.2500 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.6660 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.7990 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.5160 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.1000 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9670 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.5700 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3970 -1.0720 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.6620 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5210 1.1960 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.5830 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.8640 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 3.0250 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 3.9200 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 5.1100 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 6.0950 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 5.9080 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 4.7330 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.7360 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.2300 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.4690 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.8650 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5630 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1360 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.5380 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.4230 0.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.1460 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.7790 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.9290 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.6690 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.1240 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.0970 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.6420 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.0880 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.8070 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 5.2580 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 7.0150 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 6.6840 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 4.5950 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.8180 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.7060 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.4120 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8740 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.3720 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.7950 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.4860 -2.3940 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END