NCID-ZINC01713688 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 0.7190 -0.5160 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.2650 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.5400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.1910 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5140 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -1.5910 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1820 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5820 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5300 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.8480 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.4600 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.7950 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.8450 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.2410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.2910 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 1.9340 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 2.5270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 2.4810 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 3.1540 0.0110 O 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 0.1100 -0.3370 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.5810 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.2160 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.3060 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.8830 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7790 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.1220 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.5920 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.3390 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.4820 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.8910 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.6110 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.8300 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.9760 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.9440 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 2.5780 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END