MAYBRIDGE-ZINC00144394 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2490 0.9690 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.4000 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.2710 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.7790 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.6060 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.4760 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.1420 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.3830 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.4710 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 2.9800 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.3100 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.0680 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 4.8450 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 3.9910 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 4.4980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 5.8510 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 6.7070 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 6.2160 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 7.0760 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.6540 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.6420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7870 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.3370 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 3.0760 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 2.3750 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 2.9360 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 3.8360 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 6.2380 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 7.7600 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 6.7450 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 8.0070 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.6060 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.3140 0.0600 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END