NCID-ZINC05811924 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3770 1.1550 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.2320 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.8120 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.0390 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.4350 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.9900 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.2750 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.8300 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.5620 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.3160 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 -2.5550 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.8850 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -2.1870 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.1450 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5470 -4.4780 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.6980 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -2.9430 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.0090 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.8280 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.2950 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.3370 -2.5040 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.7910 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.1900 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.0740 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.2190 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.1800 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.5810 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.8580 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.3960 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.0620 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 3.9770 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 4.1400 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.2920 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.6060 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.4340 -3.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3640 -5.8120 -2.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END