NCID-ZINC04900201 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.4560 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0480 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6720 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.0280 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8170 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1790 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7790 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.9660 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.3200 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8970 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1490 0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7950 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.3600 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.1380 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.5980 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.1920 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -10.5700 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -11.3980 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -10.8590 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -9.4550 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.9170 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -9.7830 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -11.1540 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -11.6510 -3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -12.7430 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8590 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.7540 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8440 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0710 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.4970 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.2830 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.5070 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.9500 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.0620 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.6960 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.1090 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.8110 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.6880 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.5730 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -11.0070 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.8500 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -9.4030 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -11.8270 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -13.0900 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 11 1 M END