CHEMDIV-ZINC04921916 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -5.8440 -3.4040 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.6640 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.3660 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.6030 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.1410 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.4390 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.2040 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.3810 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.0290 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.3940 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6060 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.4420 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4360 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1250 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.7980 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.8040 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.1120 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0350 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.4360 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.6170 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -9.4290 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.9240 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.3340 1.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -9.6140 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.3940 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -4.1240 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -3.5060 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.9490 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.3700 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.8570 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -4.4400 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.0960 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.7600 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.5380 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.8910 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.7620 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.1630 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.3930 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -8.9040 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -10.4020 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.2090 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -8.8680 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -10.2660 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END