IFLAB-ZINC02457759 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.3110 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0720 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7540 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0430 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3430 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0170 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.7780 0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.1920 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.1580 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 4.2820 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.5260 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 5.9560 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.1670 3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 5.9220 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.4980 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 6.5760 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 6.8400 5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 6.7060 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 6.5480 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6930 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.0700 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.7650 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.1140 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8400 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.6210 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.8970 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.8170 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.4120 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 6.0930 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 6.6680 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 6.0370 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 6.6320 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 4.3650 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.7860 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5410 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.1430 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.6860 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.8150 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 6.9980 6.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 7.0720 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END