IBS-ZINC05453212 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.4580 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.0780 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.6730 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.0400 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.3400 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.0890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.5940 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 4.0060 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 4.1280 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6950 4.8670 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 4.7320 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 5.2040 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.0220 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 5.4480 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.9900 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 2.4970 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.4760 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.4190 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.9420 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.5070 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.5540 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.0370 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 0.9000 -5.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0220 -0.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.0440 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.4150 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.6250 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.8330 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 4.8110 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.9780 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.1260 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 2.9900 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.8510 -2.3060 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 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 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 32 1 0 0 0 0 22 33 1 0 0 0 0 M END