NCID-ZINC01714507 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3770 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6960 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0130 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0970 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1440 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.4570 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.0650 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.6590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.0180 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.5420 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 4.2200 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 3.6210 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 5.7220 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 6.4510 -1.3120 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8940 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5640 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7760 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.0050 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.4520 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.4130 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.0250 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 6.1530 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 6.0110 0.6450 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END