NCID-ZINC05957117 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0220 1.2080 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0670 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6100 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.7280 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.4150 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.9900 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.8770 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.1830 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.7420 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3120 -3.2170 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -4.7260 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -5.5920 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.0440 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.1710 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.9350 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.8460 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.5980 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.4150 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -4.1080 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -3.9730 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -4.5870 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -3.1570 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -3.0600 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -2.4740 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -1.7390 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.6560 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.9020 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.9380 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.0600 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.2850 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.5480 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.6900 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -2.8220 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.9170 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -5.2360 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.6520 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -1.5160 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.9770 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.5050 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -4.7560 2.9970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END