CHEMDIV-ZINC01900286 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.1100 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1120 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.5980 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.1470 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.3790 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8510 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.1420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.9690 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.9710 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 3.7430 -2.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2300 4.7490 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 3.8980 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 5.1790 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 5.3390 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 4.2200 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 2.9430 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 2.7820 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 4.3740 -8.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 3.1420 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 3.6900 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 2.6090 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 1.4740 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 1.7870 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.3180 -1.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.4830 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.6840 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.5480 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.7960 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.1710 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.6460 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 2.4470 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.9860 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.9360 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.4350 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 6.0660 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 6.3270 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 2.0830 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 1.7770 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 4.7380 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 2.6510 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 0.4220 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.2420 -1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3590 1.2800 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.6860 -1.9880 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 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 42 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 12 1 0 0 0 0 10 19 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END