NCID-ZINC05395497 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.0110 2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4850 5.4020 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 5.4660 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 4.9170 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 5.4430 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 4.9880 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 5.5370 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2780 6.6260 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 5.0820 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.5530 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 3.2290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 3.0410 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.0910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1080 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 5.0910 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 6.5550 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 3.8280 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 5.2410 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 5.0520 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 6.5320 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 3.8990 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 5.3630 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 5.4560 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 5.4730 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 3.3340 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 M END