NCID-ZINC01640019 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.8120 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1200 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.8860 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.1870 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.8650 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6230 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.6730 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.9800 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.2420 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.3480 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.6090 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.4860 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.8000 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.2620 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.2240 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.0890 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.3960 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END