NCID-ZINC01858789 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2030 0.7740 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7300 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.3080 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4740 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.9770 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.8010 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.2540 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.9140 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.0810 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.6110 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.2100 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.5480 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.4100 5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.7580 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.4390 7.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6570 -1.3600 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.1110 6.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -4.1370 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.0690 6.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.3610 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.0190 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.2410 9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.8040 10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.1300 10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.9190 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.6730 11.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.9000 11.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.7460 11.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.4710 12.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.5680 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.1580 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.0670 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.1840 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3820 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5490 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.5660 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.0850 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.7940 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.0560 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.2060 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.1850 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.8230 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.9860 10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.9910 11.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.1760 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.5180 12.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -4.3990 11.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.9120 13.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.7910 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.4980 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.0200 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END