CHEMDIV-ZINC06857791 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7210 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1200 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7100 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.9960 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6690 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8340 -2.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.5500 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0190 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1910 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7200 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.0680 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7120 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0670 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.2220 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8670 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.2240 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.0310 8.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8940 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8580 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8440 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7070 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.2190 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.7070 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.7580 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.6760 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.7180 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.5680 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.8730 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7260 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END