CHEMBRIDGE-ZINC03876673 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1490 2.2130 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.7000 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1210 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 -0.6250 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.4980 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.4960 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.1800 -1.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.3180 -1.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.0870 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.4300 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.9420 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.2050 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.5930 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.1320 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.5020 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -7.3380 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.8040 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.4330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.8560 -1.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -9.0600 1.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.1990 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.0310 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.0460 4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 2.0570 4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.8450 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.4190 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.0210 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.7120 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.5590 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.4470 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.5300 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.8000 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.4800 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -6.9220 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.0160 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.9360 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.5020 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.0940 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.7820 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 3.0380 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.4210 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.0530 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.2120 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END