NCID-ZINC05813044 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2520 1.3480 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0800 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.6620 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.1200 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.4230 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.8060 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.5530 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.0240 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0410 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.3500 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.9930 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5600 -5.2730 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.9760 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.9800 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.6980 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -5.1840 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -5.7200 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.2320 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.2970 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.5170 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -8.5340 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.6820 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.7550 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.6950 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.1940 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 0.2210 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.2320 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.6500 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.0560 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.1540 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.9610 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.6270 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.5680 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.9020 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -5.6960 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.5860 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -10.3450 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -6.4900 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END