NCID-ZINC01603471 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.7150 1.3920 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.1230 -0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 -0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.8190 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4540 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.1200 -3.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.9430 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.2320 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.5860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0400 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.4840 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.6400 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.4170 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6590 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.7040 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8930 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.8990 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.4970 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.6260 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.7760 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.6900 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.4350 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.2150 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.6750 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.7730 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.8280 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.9360 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.7250 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.2510 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.3710 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0100 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.0280 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.5020 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END