NCID-ZINC01595072 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 3.0190 -2.2970 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.1520 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.2480 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.1030 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1930 0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 -1.5060 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.0450 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7780 -3.6050 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.1490 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.7670 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.9460 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -0.5070 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -0.8900 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.7150 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 0.3900 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -0.2940 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 1.7140 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.9550 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.9880 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.9520 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.0060 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.6430 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.9410 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.7520 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5890 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.8600 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.6970 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.5400 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.7030 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.7590 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.7050 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.1100 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.6460 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5470 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.0170 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 0.5820 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -0.4860 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 0.3540 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -1.2370 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 2.2010 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 2.3620 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 1.5210 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.5690 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.1810 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.5250 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.3960 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.7000 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.4440 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.0850 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.4940 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.0800 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.6410 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.6690 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.4270 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 54 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END