NCID-ZINC05179918 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.4120 7.6820 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 9.1050 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 6.7120 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 6.7420 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 7.2290 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 7.2570 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 6.7980 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 6.3110 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 6.2790 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 5.7430 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 5.4380 5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.9440 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 4.7790 4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 4.6090 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 3.9980 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 3.4380 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 3.6750 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 3.1470 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 2.3840 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 2.1450 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 2.6610 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 8.4880 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 7.7600 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 6.7220 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 9.2960 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 9.8720 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 9.1270 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 5.7480 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 6.8570 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 7.5870 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 7.6370 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 6.8210 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 5.9530 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 4.8390 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 6.4930 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 4.8510 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.9190 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 4.2700 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 3.3300 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 1.9730 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.5480 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.4700 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 7.7850 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END