NCID-ZINC04878849 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.2600 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.1670 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.1050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.9840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6390 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.6280 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.7020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.9360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.8910 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.5240 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2520 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.4940 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 4.2690 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.9720 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.4900 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.9590 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 M END