MAYBRIDGE-ZINC01043154 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0730 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6930 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9100 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9270 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.3550 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6450 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8910 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.2860 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.4680 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.8330 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.0120 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.8260 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.4690 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -4.3680 3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -3.4740 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1830 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.7870 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.3000 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.1070 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.7560 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -2.1850 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.5480 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.3620 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.5020 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -3.8770 4.8550 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 9 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END