NCID-ZINC05640231 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2540 1.2160 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2310 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2590 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.3610 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5550 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.5180 -2.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.8940 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.7100 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.7960 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.0660 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.0690 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.8020 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.5320 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.5280 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.8960 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1710 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.5610 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.6400 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.0070 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.7370 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.8260 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.0740 -6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.6510 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.7930 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.2370 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.8070 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.6650 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.7110 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.2750 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.0620 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.3230 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.5350 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -4.9050 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -4.7150 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -5.8580 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.0660 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.2070 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.2390 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.3970 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.6260 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END