CHEMBRIDGE-ZINC01796549 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.5910 1.7180 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.3910 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.4710 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.0170 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.3110 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.1830 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.5720 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.1050 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 5.5290 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 6.3140 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 5.8220 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 4.7980 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 4.8490 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 3.3270 0.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 7.1660 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 7.9950 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 9.3980 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 9.7700 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 10.1370 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 11.4730 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 12.0120 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 13.3290 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 14.1400 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 13.5920 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 12.2740 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 15.5640 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 15.9820 5.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.1070 0.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.3850 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0390 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6870 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.6540 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 4.1820 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 7.0960 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 7.6440 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 8.0680 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 7.5130 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 9.6760 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 11.4220 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 13.7270 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 14.1980 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 11.9090 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 16.2330 3.4400 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END