NCID-ZINC01605645 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.0050 1.6090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0750 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3760 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5530 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9010 -0.2700 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0850 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6120 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.7840 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.2360 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.6900 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.9020 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.0410 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.4000 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.7110 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.0270 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9920 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9990 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.2570 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.4500 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.1300 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.1510 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.3220 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.6320 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.5770 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.0280 -1.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.3250 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.9920 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.4530 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END