NCID-ZINC01713395 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 0.8140 -0.8890 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5470 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.5400 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6330 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7030 0.0380 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.0810 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.0070 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.4180 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.6490 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.8040 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.2140 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -5.5980 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.3660 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.7210 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2540 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9340 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.4630 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.5500 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.2960 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.4790 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.3310 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.6210 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.4870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.5300 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.0090 4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.9240 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END