CHEMDIV-ZINC03908293 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.4930 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.0510 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7260 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.1660 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.9360 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.2620 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.8220 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.0600 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.5280 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.7370 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.3120 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.1430 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.0100 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.0220 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.6210 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.1210 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0300 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.0780 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.3230 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.4730 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.3760 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.6940 -8.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.0200 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.8190 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.7130 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.8700 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.5010 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.8620 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8580 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.4990 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.1610 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.0040 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.8140 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.4010 -9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.2710 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 4.0700 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END