NCID-ZINC05707081 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.5300 -0.6730 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1500 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.1140 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.8680 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.3430 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.0640 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1360 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5380 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.1540 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.4840 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.1400 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.9730 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1280 -2.2490 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.7010 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.1850 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.9600 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.3200 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -6.9080 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.1280 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.7690 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -8.2450 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.1100 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.6600 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.7340 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.5150 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.3480 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.2140 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.3450 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.4950 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.3530 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -4.5020 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -6.9250 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.5830 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.1620 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -8.7720 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -1.9350 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.8070 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.3530 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -2.1070 -0.9010 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 M END