CHEMDIV-ZINC04564037 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 10.2220 -2.2250 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -2.2710 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -3.2830 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -4.2490 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -4.2070 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -5.4240 4.0250 Cl 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 9.9510 -1.4350 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -1.5160 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 -3.3180 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -5.0390 3.2280 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 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 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 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END