NCID-ZINC01667751 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.4090 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.7920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.5280 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.9630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6480 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.7530 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.1660 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.8860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.5960 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.2620 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.4520 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.4430 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -7.9640 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.5990 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.6080 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.6310 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.0000 0.0380 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END