NCID-ZINC01733480 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.7080 1.6060 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.0930 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.4680 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.9800 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.5410 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.0530 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.6060 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.8520 4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.9380 3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.6080 5.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1440 -6.6790 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -8.0200 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.3390 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.9640 3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2890 -6.8740 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.8040 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.8500 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.8150 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.0050 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.0740 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.1160 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.3760 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.2580 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.0010 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1900 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.4490 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.3320 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.0720 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.2630 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.5220 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -7.9980 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -8.7340 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -9.0480 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.7200 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.8760 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.6460 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.7780 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.8330 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -6.3570 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -5.8220 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END