IFLAB-ZINC00122395 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.2180 2.1240 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.8960 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.3230 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.0880 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.2250 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.6780 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.8950 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.2140 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.3080 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.6260 -1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.6440 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.3030 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.0800 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1040 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.5210 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.8970 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.8640 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.4800 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.5420 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.6700 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.7120 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.8360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.8200 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 2.5920 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.4280 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.0350 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7910 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.4480 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.1750 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.4310 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5980 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.8320 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.8050 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.5520 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.2220 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.4710 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.5760 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.6360 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.6300 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.5490 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.6720 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.6780 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.9080 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END