NCID-ZINC04896145 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0660 0.5320 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.7000 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.1850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.0000 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.8910 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.5360 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.0710 -2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2850 -0.5940 -3.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9230 -1.5890 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.6830 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4020 -0.1070 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.0610 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6390 0.9950 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.2200 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.8100 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.1500 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.0460 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.2170 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.4830 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.5020 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.1930 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.7420 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.4050 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.0570 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.2290 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.0440 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.2630 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.7320 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9360 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.4670 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.5830 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.8330 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -0.8240 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -0.5710 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.1600 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.1530 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.9680 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.1980 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 38 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END