NCID-ZINC05492928 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7870 -0.3060 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0320 0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -0.4430 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.4820 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 -0.1730 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.9860 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.5290 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.0740 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.2020 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.7320 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.8380 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.4350 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.0560 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.1800 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 1.3780 3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.5850 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2050 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 1.6780 4.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8770 2.0220 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 0.4300 4.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5930 -0.0850 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 1.0020 5.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9330 0.7690 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 2.5260 5.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4150 3.0020 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 2.6720 5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 3.1300 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 4.5520 7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 0.4880 7.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.4530 5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.5250 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.2010 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.1680 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.0590 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.3870 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.3520 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.3740 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 2.0020 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 2.7390 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 2.8660 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 5.0020 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 0.8140 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -1.2530 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.7230 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.1050 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.0660 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.6840 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END