LOPAC-ZINC00584092 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -3.3270 -1.0950 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.8750 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.5730 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.4790 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.4040 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.5080 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.0660 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.9020 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6660 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.2050 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.6720 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.7030 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -5.1790 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -4.6230 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -3.5870 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -3.1200 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -5.1300 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -4.9690 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -5.8320 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -6.7040 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -7.3570 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -7.1490 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -6.2850 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -5.6220 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -7.9750 -7.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.3920 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.3110 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.0270 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.9430 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.8700 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.5050 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.1290 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.0710 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.5820 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -1.2240 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.5230 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.3380 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.8530 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.1310 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -5.9790 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.1550 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.3230 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -6.8670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -8.0320 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -6.1270 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.9460 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END