CHEMDIV-ZINC04911779 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0360 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5720 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0950 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5220 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.8300 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.6550 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.2620 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.3390 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.7920 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.0700 -3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.0280 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.6790 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.6840 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.9920 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -8.3410 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -7.3880 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.8590 -4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.2800 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.3950 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.8080 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.1130 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.0000 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.5760 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.4780 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -0.8070 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8180 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8500 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8170 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.2620 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2620 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.5590 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.3970 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.8640 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.2810 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.4240 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -8.7680 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -9.3840 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.6750 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.9140 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.9410 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -5.6770 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.4400 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.4590 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.4630 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 0.0480 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.4940 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END