CHEMSTAR-ZINC00565380 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.2520 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.1430 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 2.4900 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.9520 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 3.0680 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.7200 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.7260 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 3.1110 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.0520 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 3.0050 4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.5680 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 3.9300 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.2370 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.0950 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.7840 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.4020 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 3.2200 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 3.4270 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 M END