NCID-ZINC05834893 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.7140 1.7880 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.2810 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.3370 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.6700 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.2990 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8040 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 -4.2440 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.1010 -3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6400 -4.1180 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.1350 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.7080 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.3060 -6.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.9160 -4.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -5.6760 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.3350 -3.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -5.1100 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.2980 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.7280 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.3700 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 2.2170 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.9680 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.2520 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.1010 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.1480 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.1200 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.1610 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.5090 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.1190 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.8830 -3.6580 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END