NCID-ZINC04722959 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5430 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.0070 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 7.5360 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 8.0000 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 9.5290 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 9.9930 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 11.5220 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 11.9860 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 13.9370 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 15.4440 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 16.1180 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 17.5000 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 18.2090 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 17.5340 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 16.1520 8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 19.9440 8.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 5.9100 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 5.9350 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 5.6150 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 5.6400 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 7.9280 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 7.9030 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 7.6080 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 7.6330 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 9.9210 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 9.8960 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 9.6010 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 9.6260 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 11.9140 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 11.8890 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 11.5940 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 11.6200 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 13.5840 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 13.5590 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 15.5640 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 18.0260 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 18.0860 8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 15.6240 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0750 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 3.6860 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 13.4540 7.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 13.8440 6.9470 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END