CHEMDIV-ZINC07006509 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8940 -1.9490 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.8040 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.0490 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.2280 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.5340 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.6580 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.4810 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.1810 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.6080 1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.4770 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.2300 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.6890 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.6820 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -1.9280 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -2.1710 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -2.1740 4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.9440 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.8850 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -2.0860 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -3.5570 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -4.3580 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -3.9820 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -5.3520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -6.2450 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -7.5980 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -8.0620 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -7.1760 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -5.8220 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -9.5380 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4950 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.0190 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.7240 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.0290 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.7340 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.1290 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.1050 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.1150 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.8250 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.4890 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.9310 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -2.3630 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -1.7080 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.5510 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -3.3380 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -5.8830 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -8.2920 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -7.5420 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -5.1300 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -9.7920 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -9.7890 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -10.1020 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END