CHEMDIV-ZINC00246542 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.8100 1.9520 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.6300 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5330 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -1.8580 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.4610 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.2520 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1890 3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.1980 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.4900 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.5000 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.2980 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0060 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.0040 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.4460 1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.1500 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.6400 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.8850 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.5510 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -0.8050 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 0.1310 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.3410 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.6600 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.3810 0.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.9650 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.7810 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.0540 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.6170 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.5290 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9100 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.6860 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.9220 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.7070 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.1410 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.3470 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5480 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.4420 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.4210 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.3050 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.3560 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.0520 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.8500 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0540 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.9240 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.0710 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.2880 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.5540 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.4430 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.2980 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.1770 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 0.3100 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.2010 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 M END