IFLAB-ZINC05146663 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6940 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4150 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0780 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.1460 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.2970 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.5180 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -3.6110 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.3040 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.0340 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.0910 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 0.3850 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -0.1980 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 1.4570 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 1.8420 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 1.6910 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 2.0680 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 2.5980 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 2.7530 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 2.3780 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 3.2780 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 3.2960 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 3.8280 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 2.9570 -6.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8840 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5760 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7740 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.9750 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1580 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.9380 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -2.7920 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 0.7050 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.3600 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 1.9630 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 1.2780 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 1.9500 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 2.5000 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2980 3.9480 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 2.2860 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 4.8350 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 3.8420 -8.2620 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END