NCID-ZINC05699749 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0370 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1880 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.1750 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.7810 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.2860 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6540 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.7630 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.0840 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.2110 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.5120 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.5350 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.9350 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.0900 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.9340 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7620 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.7230 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 3.2180 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.4680 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.8860 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.7230 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.6100 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.5450 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.8440 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.3030 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.0040 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.9920 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.2920 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.0230 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.9260 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.6450 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -0.4740 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 0.1000 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -7.4540 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END