NCID-ZINC01758863 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.2690 0.3710 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.2560 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 1.2410 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3060 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -0.3540 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.6890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.7950 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.0640 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.2260 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.1190 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.8510 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.5590 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.5620 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.7120 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.5000 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 3.5270 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.7000 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 4.6420 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.4110 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 5.2380 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 4.2930 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.1930 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 3.1980 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 3.8340 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 4.4650 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 4.4610 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 3.8290 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.2570 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.6840 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.0390 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.7710 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.6150 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6690 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.9290 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.2170 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.2460 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.9860 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.9340 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.0980 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 4.7770 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 6.1480 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 5.8400 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 4.1550 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.7050 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 3.8370 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 4.9610 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 4.9540 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 3.8280 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.7600 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.3030 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.9390 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1280 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.3290 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.2830 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.6440 -1.1960 N 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 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END