NCID-ZINC01642266 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4670 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0490 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.5980 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.1290 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.4910 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.8860 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.5480 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.9220 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.6540 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.0310 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.6360 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.9700 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.6700 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.8550 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -4.6250 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.9970 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -5.9620 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -6.6150 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -7.9010 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -8.5520 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -7.9280 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -6.6330 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -5.9820 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -5.9640 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 -6.5340 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 -8.5700 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8570 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7040 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9210 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.2010 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.0870 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.9890 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.7260 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.6060 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.8820 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.3940 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.4280 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.4730 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -8.3920 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -9.5500 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -4.9860 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -9.0940 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -4.7180 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 -4.3200 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END