NCID-ZINC04946448 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.4690 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0070 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7070 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.1800 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.1740 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.3890 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.0720 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.0200 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -2.7740 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.0160 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -3.1970 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1810 1.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -3.8120 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.7510 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -4.3110 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.3700 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.2750 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.7710 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.1720 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.7760 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.5400 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -2.4400 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.5500 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.3980 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.1990 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.1630 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -4.7550 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8520 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8710 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.7730 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4610 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.7080 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.5480 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -7.7320 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.9260 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.7190 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.5830 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.7790 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END