CHEMBRIDGE-ZINC01738657 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.2470 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0530 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.6080 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.1380 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.4540 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.0020 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.2580 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.5120 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.1070 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 5.4510 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 5.8790 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 5.0070 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 3.6910 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.2340 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.6400 0.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.4200 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.6640 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.3320 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.2160 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.5050 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -4.0150 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -3.2520 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.9740 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.4540 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -1.0260 -1.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.6740 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.6370 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.6230 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.0160 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 6.1450 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 6.9100 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 5.3600 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 3.0120 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.0870 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -4.1010 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -5.0110 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -3.6560 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.4590 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END