NCID-ZINC01703021 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0150 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6880 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7410 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9790 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6480 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6250 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8360 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3010 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.8530 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.3600 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -9.0340 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -10.4160 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -11.1230 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -10.4480 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -9.0660 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -12.8840 2.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -13.2850 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -13.2520 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -13.4220 4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.8200 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.5940 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1070 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3770 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.6600 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.6370 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.4940 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.5170 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -8.4820 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -10.9440 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -11.0000 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -8.5390 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -14.2730 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -12.8860 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6600 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 43 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END