NCID-ZINC01697844 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5560 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.0200 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.8150 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.1880 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.7790 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.9700 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.5970 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.2440 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.9430 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -8.8770 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.6460 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.2050 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1940 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2330 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.0720 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.3570 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.8070 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.4180 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.9710 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -9.0400 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -9.8320 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -8.2160 -1.5380 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END