NCID-ZINC05053012 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0590 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6710 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8270 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2120 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.8170 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1160 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2970 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9250 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.3020 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.0610 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.4420 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.0650 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -10.4100 -0.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1460 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9370 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7880 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8190 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3340 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.7890 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.0370 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.5830 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.9670 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.7410 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.1830 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8640 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.3740 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END