NCID-ZINC04879285 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.5910 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.0610 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.4390 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.4680 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6510 -1.9830 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.6160 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.8480 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.9940 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.1990 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.6160 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9700 -0.7020 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0110 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.9140 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.2720 -3.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 0.3940 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.3540 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.7080 -4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5870 -1.5170 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6500 -3.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7230 -4.0000 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.5920 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.6750 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.2730 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.3720 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.2900 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.8310 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.5730 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.6260 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.4670 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 4.0080 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.6510 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.9680 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.9470 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.9480 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2960 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0820 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.5290 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.0620 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.3240 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.4530 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.6910 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.8640 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.7430 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.5680 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.0990 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.6020 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3570 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.7620 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.3620 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.9960 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.5930 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.2940 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.3640 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.4040 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.8540 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 3.9540 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 4.6520 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 4.4170 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.1270 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END