CHEMBRIDGE-ZINC02879086 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1700 1.0990 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.4190 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.8280 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.1450 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -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 -2.2410 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.5230 -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 -3.2450 -3.9870 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.8830 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -4.0990 -0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -2.5580 0.1290 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 -9.9280 -3.9290 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -1.8040 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 -2.0620 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 -3.5180 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4060 -2.5730 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9950 -1.3730 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6470 -1.1130 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1710 -0.1900 -0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.8760 -2.8520 1.1700 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 1.3830 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.7020 -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 -7.8070 -1.8160 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -0.8990 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 -4.0040 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7970 -4.4540 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 -0.1750 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1930 -2.5010 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4430 -2.3320 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0550 -3.9240 1.0920 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 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 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END