IFLAB-ZINC02711045 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 1.6530 -3.0130 -8.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.0170 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.9830 -8.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.1000 -10.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -1.1120 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.2370 -9.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.6840 -8.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -5.1590 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.2160 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.9820 -7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.6820 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.2300 -9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.6290 -11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.5940 -12.4710 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 -0.3090 -6.5040 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.1820 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.4080 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.7300 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.9410 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.0050 -11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.6550 -11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9710 -13.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.2180 -12.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.5680 -12.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END