NCID-ZINC01700563 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.1190 -6.8450 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.1100 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.6100 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.8440 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.5800 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.0840 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.4800 6.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.1010 7.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -8.1320 7.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.1320 6.7040 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 -2.0110 -6.9280 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.8170 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -7.7620 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.8810 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -10.6600 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.5710 5.9490 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 8 11 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END