NCID-ZINC05217900 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7300 -2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -2.1840 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.1540 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.9770 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.2200 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.9260 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.0460 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.4530 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.7440 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.6280 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.5050 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.1870 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.9770 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.0360 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.0370 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.7640 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -4.0640 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -5.6370 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END