CHEMSTAR-ZINC00394086 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.5580 1.5120 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.0050 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.5990 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0600 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8090 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1690 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8200 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.0700 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6920 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.6930 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.2860 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.8500 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.8960 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8620 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.8660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.1920 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.3110 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.7430 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1080 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.9410 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.0040 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.9640 -0.3420 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END