NCID-ZINC01603122 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4310 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0700 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.7720 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.1510 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.8360 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.1460 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.7540 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.0080 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.1900 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.7180 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.6410 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.3060 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.0520 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.1410 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.4730 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.5600 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.8880 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.5660 0.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.7080 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8550 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8160 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.2440 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6950 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.6810 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.0610 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.2440 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.5690 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.7260 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.3830 -4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.4060 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END