IFLAB-ZINC00114602 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1060 1.5050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0790 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0680 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6860 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.1270 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.7700 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.2650 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.7340 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.1220 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.5190 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.3080 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -10.6970 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -11.4080 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.7640 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.3950 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.6520 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.3090 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.5960 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.5510 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -9.1050 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.8670 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8740 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8650 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1610 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6220 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6020 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1400 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.4730 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.4750 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -11.2040 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -12.4810 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -11.3390 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.9020 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -8.5320 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 M END