MAYBRIDGE-ZINC01039325 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4860 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.8200 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5620 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3310 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.6670 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.4100 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.2250 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.5860 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.0660 4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -5.2470 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.7260 6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.9140 5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.3490 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.1420 4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.0680 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.6600 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.5010 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.1260 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -1.9120 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -3.0710 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.4430 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -7.5100 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -8.2230 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -8.0140 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8970 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8850 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8820 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.3780 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3620 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.7380 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.2630 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.1780 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.6250 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.8870 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.2200 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -1.6190 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.6840 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -4.3470 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -7.7160 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -9.2970 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.8630 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.0160 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -7.5060 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -9.0880 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -7.8080 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END