NCID-ZINC01679446 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.1000 1.5860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0670 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5250 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0480 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.0740 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.5390 3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1110 -4.0950 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.1800 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.0430 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.7620 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.4590 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -7.8710 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.9840 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9880 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9510 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2980 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.2640 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.1530 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1870 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.4530 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4170 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.4100 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.4310 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.0960 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.5780 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.5980 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -8.0870 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.4030 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -8.2050 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5750 2.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2900 -2.1910 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.2100 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END