NCID-ZINC05179568 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.0700 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.2950 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 3.3980 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.9060 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8000 3.2450 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.3120 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 5.2430 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 6.6280 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 7.5730 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 3.9560 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 3.6040 3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.4800 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.3060 3.2470 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 4.0190 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 5.9510 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 5.7240 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 4.6040 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 4.8310 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 6.8120 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 4.3910 2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.8000 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.0720 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 4.4050 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 7.7180 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 35 40 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END