IFLAB-ZINC02711046 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 1.0110 -2.4780 -10.9090 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 -0.6070 -5.3950 -8.5280 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 0.7850 -5.3520 -10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.9130 -11.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.7120 -10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.7780 -11.5840 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 1.4040 -4.6160 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.1620 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.6480 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.1020 -11.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.3890 -11.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.3800 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.0100 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.2110 -11.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.1100 -12.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.4800 -11.4240 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