NCID-ZINC01585200 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5940 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.0830 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7840 0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -3.8490 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.1810 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -2.2530 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7240 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.9450 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.3780 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.1410 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.9470 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.1150 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.4800 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.6510 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.0070 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.2040 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.0450 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.6770 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.5030 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.6890 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8800 4.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5860 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.1420 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.2670 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8750 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8720 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.4000 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.3590 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.7000 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.2260 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.5010 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.1380 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -4.4880 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -4.2010 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.5960 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.3130 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.0210 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.1310 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 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 9 32 1 0 0 0 0 9 33 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END