IFLAB-ZINC01913936 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0690 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1290 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7840 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3000 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.0020 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.4940 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.9520 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.3210 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -10.6990 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -11.2120 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -12.5770 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -13.4460 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -12.9550 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -11.5750 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -11.0430 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -9.8470 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -11.8830 6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -11.2900 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8880 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8500 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1650 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6260 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1410 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.0140 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2070 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.7540 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.4750 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.5140 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.6090 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.5700 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.6930 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.7320 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.9570 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -10.5420 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -12.9710 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -14.5120 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -13.6360 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -12.0740 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -10.5940 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -10.7550 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END