NCID-ZINC05809256 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.0620 -0.2720 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.8930 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.3510 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.9250 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.0400 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.4250 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2470 -2.0830 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.9550 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8020 -4.3190 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.4240 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.7370 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.2060 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.3530 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.0430 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.5750 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.2780 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.9000 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7190 -0.3760 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.4730 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.0450 -5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -7.4360 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.4320 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.4940 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.5120 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.0070 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4860 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.4650 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.9630 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.9320 4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -5.8810 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.9730 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.0260 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.5190 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.0720 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.5720 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.0190 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1460 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7370 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.3980 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.3810 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.0570 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.0070 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.0920 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.1830 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -7.8330 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.0110 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.1400 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.9430 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.4730 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.2830 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.8460 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.3060 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.4760 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.5910 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.1030 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END