IBS-ZINC04765564 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2190 1.5070 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0130 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 -0.3710 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6490 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.1420 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.8450 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.1900 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5660 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 -2.0610 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.9780 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.1430 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.1280 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.4810 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 0.2060 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -0.6740 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.2790 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.0080 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.0400 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.8040 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.9990 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.9050 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.4090 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.2990 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.5650 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.3620 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.1910 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.2430 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.2280 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 1.1820 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 0.6800 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -0.8870 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -1.9630 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.4930 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.4890 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.1620 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.6090 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.4490 0.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.0800 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 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 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END