NCID-ZINC05886859 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.4740 1.2020 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.0280 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.1430 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.1810 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.3760 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.7310 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.2300 -0.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.7100 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.8240 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.0200 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.9180 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.1080 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.3880 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -7.4920 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.3250 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.4960 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -9.6440 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -11.1860 1.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -12.1750 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -11.5560 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -9.8680 3.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -12.2450 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -12.1900 5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -12.9360 5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -13.5900 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -13.5940 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -14.2680 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -14.1470 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -15.5510 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.4770 1.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.9180 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.9350 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.2640 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.4170 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.0550 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.3590 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.0740 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.5680 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.9170 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.2540 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.5220 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -8.4860 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.4420 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -14.1080 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -14.3080 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -12.8430 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -15.6960 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -16.1440 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -15.8690 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.4030 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.4040 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.8070 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 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 1 0 0 0 0 8 9 2 0 0 0 0 8 30 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 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 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END