NCID-ZINC02035230 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.3980 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.4280 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.9770 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2960 -0.7000 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.2760 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.7170 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.2500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.0770 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.0400 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8770 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8680 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3800 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3960 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8470 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.4780 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.3030 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.7390 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.1590 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.9160 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.8680 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 2.5120 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.9900 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.3300 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.2280 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.0040 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.0960 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.7780 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END