NCID-ZINC01643336 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3350 0.0090 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 -1.2720 -0.7630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.6770 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.3860 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.2680 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.5690 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.3480 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.0200 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.0810 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.4700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7960 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.1840 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0580 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.3200 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.7320 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.8890 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.6430 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.3020 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.5000 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.6090 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.5210 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.2900 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.2330 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END