NCID-ZINC01619916 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -1.1570 0.8580 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.0960 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.7250 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0610 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.7480 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1310 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.2440 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.8620 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.9490 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1960 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.8710 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.1910 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.9240 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.3350 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8560 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.4430 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.9180 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.8390 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.3910 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.8730 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.0190 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.3120 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.0000 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.9420 -3.1010 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 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END