IFLAB-ZINC05146400 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8150 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1200 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2110 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3720 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9040 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6240 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3890 4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5940 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7790 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.9800 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0620 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8070 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2400 -2.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.8270 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.5840 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4490 -5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6270 -5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.3900 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.7310 -8.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -4.3200 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.4930 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.1950 -10.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.1880 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.4520 -7.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.1060 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.8160 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.4360 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.9440 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.8870 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.9100 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.3810 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4040 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.5340 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.8360 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8130 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.9460 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.4260 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.7260 -11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.4790 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.0860 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.4430 -9.0330 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 14 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END