NCID-ZINC01660840 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0020 0.8090 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6880 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.3400 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.3300 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.8820 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.3730 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.2170 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5170 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.2940 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.1940 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.8340 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.0830 -2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8140 1.0970 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.0850 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.7630 -1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9970 1.7480 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 0.9100 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 0.3850 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.6220 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 1.7210 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.0540 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.5190 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 1.7140 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.3050 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 0.2860 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -0.4900 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -1.8500 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -2.4420 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.6790 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.2660 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.2740 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.9540 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.1950 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.4070 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.8830 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.8660 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.3970 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.1850 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.3360 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.8780 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.1490 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.4040 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.7270 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.2910 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.6300 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.9420 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 2.3230 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 0.7240 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 2.1920 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.0080 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 1.3470 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -0.0340 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -2.4520 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -3.5040 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -2.1430 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END