IFLAB-ZINC02685047 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.4490 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0560 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -0.2440 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.7510 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.7220 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.6170 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.4100 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.3060 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.4140 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.6090 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.6540 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.2540 -1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.4420 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.9830 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.4500 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.3340 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.3020 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.4000 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.4930 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.5130 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6800 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.8650 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.8460 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6940 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.8120 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.3130 -6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.1910 -5.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.8760 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9210 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.6230 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.2860 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.0230 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6970 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.1090 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -3.9250 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.3370 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.2810 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.9740 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0940 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.2200 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.9490 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.9120 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 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 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 M END