CHEMDIV-ZINC06941805 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.6900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.4120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.7910 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.5730 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.9780 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6560 -3.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.2540 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0160 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6700 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.4140 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.4090 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -0.6920 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.7830 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.7680 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -0.7040 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -1.7040 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -1.2120 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -0.0360 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 0.2680 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -1.9120 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.5420 2.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.0150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.1360 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.1950 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.6490 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5890 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.8210 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.2660 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 1.2560 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.6380 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6130 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -2.6490 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -1.6510 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -1.6010 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -2.9910 -1.6590 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END