NCID-ZINC01716704 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -1.4930 -0.2770 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0880 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.8660 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.8940 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.5230 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.0440 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 3.6400 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3460 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.3240 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0110 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9720 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.9250 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.7310 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4960 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1220 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.4680 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.6700 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.9750 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.0630 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.1650 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 3.3050 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.4110 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 4.6050 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1640 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.5410 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 28 29 1 0 0 0 0 M END