NCID-ZINC05607892 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.8400 0.7980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.7060 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -1.2640 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.9130 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.1200 2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 -0.0930 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.1170 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.3670 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.1460 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.4950 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.3430 -1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -2.9940 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.8880 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1000 -0.2230 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.5100 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.8140 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.5290 -3.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -2.7220 -2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 -3.3950 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.4140 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.3370 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.1170 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.1650 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.3230 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.2510 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.9760 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.5650 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.7120 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.2890 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.2090 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.9680 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0150 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.4560 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.9180 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.9960 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.9180 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.1600 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.5640 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.5240 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.8200 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.5630 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.0440 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.1220 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.4420 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.4560 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.9040 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.9770 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.1310 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.1290 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.0090 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.2610 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.9460 -7.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.6190 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END