IFLAB-ZINC05259246 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -3.0930 -3.3240 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.9620 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.8240 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.0700 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.0900 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.5110 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.2270 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.4090 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.2050 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9810 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.1820 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.0100 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.5010 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.3200 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.6560 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.1680 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.3480 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -5.5280 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.4400 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -6.7440 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.1230 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.2710 -6.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.9910 -5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -6.3970 -7.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.6370 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.8040 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -5.5690 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -6.0540 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1880 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.3980 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.2510 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.4670 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.5320 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.3900 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.6720 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.4190 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.3110 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.2400 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.6980 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -6.2950 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.9710 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -6.8910 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -7.4400 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.3240 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.9750 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -4.7900 -10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -3.7900 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -6.4140 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -4.9010 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -5.2560 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -6.9330 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.2820 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.6150 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.2180 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END