NCID-ZINC05437226 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.1350 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.2680 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.7450 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.2920 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.8170 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 4.3100 4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 4.3250 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 4.7880 5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 3.7710 3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 3.7630 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 3.2220 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.6530 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 4.8600 5.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2960 4.5550 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 6.3780 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 6.6140 7.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 7.5720 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 5.4040 7.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 5.0100 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 4.3500 6.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 5.6720 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 4.4730 6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 3.7450 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 6.5760 8.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 7.3370 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.2120 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.0310 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9660 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.1240 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.6190 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.4950 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.4640 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.5940 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.8820 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 6.7080 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 6.8770 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 5.9740 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 6.4470 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.4220 0.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7970 1.5610 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 39 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 39 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END