CHEMDIV-ZINC00426643 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.0910 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.2620 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.7240 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.8130 4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.4500 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.9970 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.6910 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.9430 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -2.4970 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -1.7810 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.5080 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.6530 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.0540 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -2.7630 5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -3.5030 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.0310 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -3.4860 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -1.4360 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.3870 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.7440 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.9780 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.2640 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -2.9540 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -4.4750 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -3.6460 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END