NCID-ZINC05085544 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7880 1.5970 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.1220 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -0.3000 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.0060 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.8820 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.9140 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -1.6160 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.0430 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3010 -2.6440 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.6380 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3240 -0.1120 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.7430 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.7330 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.3560 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.2630 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.2970 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 2.4260 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 2.5260 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.4980 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.7000 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.3080 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.8190 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.4310 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.4780 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.9230 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -5.3220 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.2780 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.2640 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.1380 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.6830 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.0200 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.7070 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.8810 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.6170 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 1.2260 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 3.2320 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 3.4100 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.5750 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.0850 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.9520 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.7430 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.6750 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.8130 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.1790 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.0150 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.5610 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END