NCID-ZINC04769063 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0830 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7650 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0550 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7370 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0400 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.7350 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1190 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.8160 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.1340 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.3230 -4.7860 C 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9600 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.1980 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.6580 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.6790 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.6720 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.6980 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.6880 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END