NCID-ZINC01734096 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.0370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.2900 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.0970 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.1080 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.8440 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -0.8950 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.9430 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -1.1220 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.7780 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.2620 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 0.0740 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.6840 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -0.7850 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -0.8240 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END