NCID-ZINC01856485 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.3230 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0590 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7190 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0030 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3850 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0450 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7170 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9700 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.7010 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9230 -1.9440 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.8970 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.8410 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.0840 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.0200 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.7820 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.8750 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 1.1590 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 2.4260 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 2.6530 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 3.4420 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 4.7810 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 5.7800 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 6.1310 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 7.0470 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 7.6120 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 7.2610 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 6.3480 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8390 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.6220 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7980 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.9490 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1250 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.1050 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.6690 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.5820 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.0180 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.6520 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.8230 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.0660 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -0.9740 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 0.9840 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 4.8440 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 5.0020 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 5.6900 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 7.3210 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 8.3270 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 7.7020 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 6.0770 -3.3820 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 48 1 0 0 0 0 M END