IBS-ZINC05267380 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 1.2140 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0090 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.0920 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.2540 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.0710 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0870 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.0660 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.8370 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.1060 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 0.5520 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 1.4190 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 1.8080 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 1.3640 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 0.5330 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.1750 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.2210 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.2260 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -7.1980 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.1640 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.1550 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.0730 -0.0220 C 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 -2.0750 -5.1990 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.9030 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.4610 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.4700 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.2320 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 1.7870 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 2.4840 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 0.1870 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.2430 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.0370 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -7.9880 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.1470 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.3500 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.2520 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.5070 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.0260 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END