NCID-ZINC04976447 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.7310 0.2000 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.2940 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.9100 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3780 -2.1630 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.9250 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.1270 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.2150 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1060 -3.1040 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.5150 -1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 -2.1410 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.2300 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.1730 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.3020 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0360 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.0910 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.4260 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7080 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.6400 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.9300 -6.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.9570 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0190 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.7300 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.5840 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.3520 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.1020 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.1770 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.1990 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.4790 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.5720 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.8340 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.7010 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.7790 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.6580 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.2540 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.9760 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.3160 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.4440 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.7080 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2470 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.4160 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.9830 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.1740 1.6420 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 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END