CHEMDIV-ZINC00470676 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1550 0.5460 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8030 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.1660 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7130 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.2910 -1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.1080 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.3600 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.9700 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.9900 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.1810 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.3290 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 4.4380 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 4.4130 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 3.2780 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.1610 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.5950 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.8720 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.3600 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.1200 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.9560 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.2340 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.4100 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.5710 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.3980 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.1270 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.2310 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.6890 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0140 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.7190 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.8190 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.3500 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 5.3270 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 5.2840 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.2660 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.2750 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.9970 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.0710 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.4700 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.3960 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.8400 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.8000 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END