NCID-ZINC01729365 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -2.5820 2.1160 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.7180 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.0040 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.3660 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.0980 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.4740 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1160 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.6190 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.2740 -4.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5180 -3.3170 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.7190 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.6140 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.1320 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -3.0790 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.9840 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.1790 -5.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 -2.8140 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6440 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1140 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.7420 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.7510 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.0540 -6.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 2.5840 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 2.2560 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 2.5720 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.8540 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.1580 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.3690 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.6780 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.7090 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.6950 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.6420 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.5670 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.1340 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.1020 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.0840 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.4710 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.9160 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.7270 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.2520 -6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.6700 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.6520 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -3.5480 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END