MAYBRIDGE-ZINC00952703 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0530 1.7280 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.4150 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4170 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.1320 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.4930 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.3550 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.7570 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.5390 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.4390 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.3960 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 0.7150 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 1.4810 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 0.7780 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 0.5240 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.2630 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 3.0790 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2860 2.9770 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.8960 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8510 3.7780 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 5.3290 -0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5570 6.0860 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 5.2400 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1970 5.8420 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.8630 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 5.6170 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 5.3390 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 4.4420 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 5.6630 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 5.0380 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 3.7010 -2.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6540 -1.7600 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.3590 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.2270 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.2710 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 1.5870 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 2.4950 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -0.1740 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 1.3910 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.0220 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.4860 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.3500 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -1.2820 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 6.6810 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 5.0400 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.0840 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3820 0.6250 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 32 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 30 -1 M END