IBS-ZINC02205787 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 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.0710 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.7270 -0.6180 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 -1.4560 -4.6110 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.7800 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.1710 1.9730 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 -5.6690 -4.5980 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -5.4730 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.8090 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.1520 2.9360 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