IBS-ZINC02329546 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 3.1380 1.4640 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.1040 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.5980 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.0870 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.4470 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.1340 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.3000 3.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.0470 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.8320 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.4060 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.2940 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6270 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.8950 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -5.1570 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -6.1760 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -5.9250 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.6470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.1530 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -7.0370 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.4900 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.7270 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -8.9090 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.0860 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.0440 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.0120 -5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -7.4270 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.0060 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.4170 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4480 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.1990 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.4860 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.1050 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -5.3640 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -7.9660 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.7920 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.4730 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -9.2890 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.1490 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.2280 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -8.0100 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.2010 -1.9350 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 41 1 0 0 0 0 24 25 3 0 0 0 0 26 40 1 0 0 0 0 M END