IFLAB-ZINC00936787 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.0380 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3330 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.8860 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.0690 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.3020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8560 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.6720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.9660 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.5380 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.8600 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.4210 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.7490 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -2.5180 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.9540 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.6340 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.8660 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -3.9070 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -4.7640 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -5.4440 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -4.2100 -8.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -5.5930 -8.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -3.1820 -9.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -3.9660 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -5.0260 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 -4.8340 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6390 -3.5830 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 -2.5240 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -2.7170 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.4710 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.9720 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.9580 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.9410 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.9280 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.0280 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.6000 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.6660 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.0390 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -2.5990 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -3.1840 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.7740 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2020 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.2900 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -6.0030 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 -5.6610 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6980 -3.4330 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 -1.5470 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -1.8900 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END