NCID-ZINC01672363 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -2.7720 -1.5700 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4430 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.8540 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.2120 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8220 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.1030 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.0750 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.3620 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.6730 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.7040 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.4230 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.4360 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.7660 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.9800 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.1710 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.4780 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.5380 8.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.7100 9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.9230 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2730 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.6040 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0900 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.4090 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0500 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.5600 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.7270 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.8690 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.9670 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.4760 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.8930 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.1540 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.2580 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.9970 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.6150 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.7100 10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.9710 10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END