NCID-ZINC05518850 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.3270 -2.5240 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.3490 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.9570 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.7260 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.9080 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.2990 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.5250 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.6830 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.4660 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.5910 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.0800 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.7170 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.6080 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -7.7450 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -7.6420 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.4020 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.2660 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.3650 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -6.2920 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -5.1460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -5.5110 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -4.8000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -5.4680 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -6.8460 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -7.5490 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -6.8960 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -7.3170 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -4.7240 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -5.3870 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.3540 7.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.8210 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.1900 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.0610 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.4020 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.0220 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -7.3080 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.7030 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -8.5190 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.3080 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.4870 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.1630 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -3.7370 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -7.3600 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -8.6110 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -6.3420 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -4.9000 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.7760 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.8140 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.9530 7.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.4120 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -3.4430 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -2.9550 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 49 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 51 2 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END