CHEMBRIDGE-ZINC00198907 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.3100 0.1400 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.9490 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4760 -1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1860 0.4790 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.5110 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.3150 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.5340 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.1670 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.6960 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.0340 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 1.1840 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.0010 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.6660 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.5050 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.1400 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.1100 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.0850 -5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2770 -7.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7650 -1.0150 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.9710 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.8660 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.1810 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3450 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.0490 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1970 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.8580 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.1540 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.4660 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.6300 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.1740 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.8200 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.1790 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 1.4460 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 1.1220 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.5250 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.2840 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.7100 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.7020 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.3910 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.0520 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.1620 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.6010 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.9950 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.8850 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END