NCID-ZINC04984497 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -2.2620 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.8660 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.1520 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.7690 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.1020 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.2170 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.4000 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.1150 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.8110 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.9950 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.4790 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.3490 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.9950 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -6.3740 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.1140 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.4770 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.0990 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1990 -2.6970 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.0770 -2.8290 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.7390 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.1720 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.9420 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -0.0260 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 1.2120 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 1.5400 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.6190 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.4180 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.8760 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.1930 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -7.0600 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.6030 -3.3100 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 3 0 0 0 3 8 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END