CHEMDIV-ZINC04936661 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7310 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5190 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7670 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.2260 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.4420 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.1960 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.4150 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1520 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.6960 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.4740 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.9980 4.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.0580 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.5430 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.8210 6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.6690 4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.1400 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -3.1910 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -2.1880 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -2.6660 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -3.9320 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -4.2470 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 -4.8460 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1610 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.6020 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.4160 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.7990 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3020 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.7410 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.0610 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.4470 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.4580 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -4.1370 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -1.2060 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 -2.1190 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 -5.4040 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -5.5410 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -4.2520 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END