CHEMBRIDGE-ZINC00043961 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0820 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0690 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0750 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1290 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7850 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.7340 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.4880 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.9990 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -10.3650 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -11.2250 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.7200 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -9.3530 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.8020 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -11.8030 3.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8600 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1650 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6020 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.2800 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0150 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.4760 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.5140 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.7400 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -8.3280 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -10.7620 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -12.2930 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.6790 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -9.4940 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -7.8370 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END