IFLAB-ZINC00427351 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.0740 -8.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.7420 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.9100 -9.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.4430 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.6150 -11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.1770 -10.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.1750 -11.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.6370 -12.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6370 -12.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.1720 -12.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.7090 -10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.7170 -10.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.6900 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.0230 -12.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.2190 -13.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.2190 -13.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.1710 -12.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.1260 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.1410 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END