CHEMDIV-ZINC03648047 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1900 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.4920 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.5600 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.8820 -6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.6110 -6.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.0610 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.0540 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.9200 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.9130 -10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.0400 -11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.1730 -10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.1820 -9.4300 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.8930 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.3930 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.0730 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.0400 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.0280 -11.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -2.0340 -11.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.0530 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.0690 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5140 6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1790 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END