CHEMDIV-ZINC06737610 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6710 2.0260 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.5140 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2130 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.6610 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.4540 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.6890 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.7700 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.4690 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.2480 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.2250 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.5320 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.8200 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.9720 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.0320 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.5500 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.1940 4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.5140 5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.1730 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.4780 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.1380 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.4840 9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.1830 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.5320 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.5550 9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.1610 9.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.1820 10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.5440 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.3030 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.3070 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.2330 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.2360 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.0680 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.0640 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.0030 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.3190 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.8320 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.6080 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.9450 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.3950 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.0590 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -1.7260 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -0.2040 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 0.4020 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.2160 10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.0740 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.6460 11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.0860 11.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5440 11.1440 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END