IBS-ZINC02205786 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 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 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.7480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.1160 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.8080 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.0750 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.7340 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.2580 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -4.6220 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.7530 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.1340 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -4.6010 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -5.4860 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.7700 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.0960 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 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 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 M END