CHEMDIV-ZINC00285041 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0570 1.6340 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1260 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 -0.3390 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.2180 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.1450 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.4720 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0780 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 1.0080 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4580 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 0.0360 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -0.4800 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6380 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.1810 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.3830 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -3.8270 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -4.2120 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -5.5490 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -6.4620 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -5.9970 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -4.7070 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.0150 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8550 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.1970 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.2970 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.2790 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.2060 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.2340 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.5600 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.1440 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1290 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.5490 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 1.1070 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.1510 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 0.0230 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.1870 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.4760 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.7180 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.4070 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.6660 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -2.2270 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -1.7710 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.4870 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -5.8760 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -7.5080 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -6.6710 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.6760 1.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.4930 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.9400 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END