NCID-ZINC01757357 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.8080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0050 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.3810 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.6440 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.3470 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.9720 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.0010 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.7180 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.8140 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5620 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.0950 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.1330 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.0190 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.0450 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.1870 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.3080 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.2870 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.4070 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.1920 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.1640 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.1600 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.6740 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.1460 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.1930 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.0260 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.2970 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.1280 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.9550 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.9870 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.2020 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.0760 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END