NCID-ZINC01848197 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.9910 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.5880 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.6850 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6810 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.7090 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.6440 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.9860 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.0500 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.3910 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.2810 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.5670 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.0510 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.7190 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0030 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.3770 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 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 24 1 0 0 0 0 24 25 1 0 0 0 0 M END