NCID-ZINC01719520 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4350 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.7000 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 3.3390 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.6560 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 4.3990 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 4.2850 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 3.7480 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 4.1230 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 3.2170 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.0190 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 5.3470 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 5.1270 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 5.6670 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.5430 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.5570 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.6030 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.6340 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.7310 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.4430 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.7760 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.6400 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.7110 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7260 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9050 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 6.2240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 5.5080 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 5.8640 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 6.1130 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.7800 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 0.2740 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END