NCID-ZINC01712901 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.8140 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.3080 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.2580 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -1.3080 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.7430 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4160 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 -0.6920 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.7610 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.9200 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.8440 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.1870 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.0340 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.2990 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.2220 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9920 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.1580 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.8610 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.4720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.1430 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.0880 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.1820 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.3180 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.7310 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.4600 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.0420 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.4890 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.2510 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.3790 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.5860 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.4450 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.1460 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.0280 -3.1990 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 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 20 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END