CHEMBRIDGE-ZINC01067896 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1700 1.0980 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.4190 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.8290 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.1450 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.9290 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.6320 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.7650 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.2420 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.5240 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.3830 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.9870 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.8840 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -4.0990 -0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -2.5580 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -2.8140 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -3.9300 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -1.8050 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 -2.0630 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1250 -3.2660 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4720 -3.5210 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4100 -2.5740 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9960 -1.3710 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6480 -1.1130 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1700 -0.1860 -0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.7370 -2.8260 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0920 -4.0850 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.4060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.5890 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.3820 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.7030 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.9090 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.7210 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.6080 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.7890 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -2.1850 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -1.8160 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -0.8990 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -4.0040 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7960 -4.4570 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 -0.1740 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6530 -4.1670 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1770 -4.1570 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7170 -4.8910 1.0960 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END