CHEMDIV-ZINC06748056 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1940 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0970 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.5800 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1670 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.4860 -7.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1020 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.4280 -4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.8630 -5.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 4.2230 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 5.7310 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.7440 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3150 -6.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2290 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4310 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3240 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 3.7070 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 6.2470 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 5.9480 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 6.0720 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 4.2600 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.6690 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.9600 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END