CHEMDIV-ZINC00270267 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1520 0.9840 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.2360 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.0110 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 3.4810 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 3.5630 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 4.7040 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 5.2100 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 4.5750 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 3.4330 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.9310 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 5.2100 -2.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.3000 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.4800 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 4.4700 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 4.7500 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 5.7680 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 6.9980 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 6.9180 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 5.3970 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.0880 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.4590 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.1520 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.6400 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.1540 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.6740 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 5.2000 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 6.1020 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 2.9370 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.0420 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 5.1250 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 3.8280 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 6.0530 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 5.3410 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 7.9170 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 6.9380 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 7.3060 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 7.4540 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 5.0780 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 5.1480 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.5590 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END