NCID-ZINC01613124 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1330 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.5760 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.3920 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7460 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.2930 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.5960 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.9140 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.0550 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8620 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.2990 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.9470 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.1360 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.6790 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.8630 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.5040 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.9620 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.7760 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.2110 -8.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.5980 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.8020 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.3470 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.6880 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.2000 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.5040 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.4920 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.5670 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.1480 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.9230 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.2970 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.6180 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.9440 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -0.5290 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 0.2770 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END