CHEMSTAR-ZINC00171659 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.5580 1.5120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0050 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.5990 0.7360 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 0.1090 -2.0650 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1910 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8210 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.0770 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7010 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.7550 -3.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5030 -5.9680 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.0990 -4.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4330 1.8960 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8620 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8670 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1920 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3250 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7750 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.8960 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.1200 -3.3740 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END