NCID-ZINC05574804 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 1.0900 -1.1760 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.4100 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4240 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.3390 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.6530 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.1280 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.4460 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.4090 2.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9340 -4.2380 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.7960 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.2960 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.5050 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.3680 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5360 -3.7490 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.5160 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.4460 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4220 -1.8270 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -3.1170 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4100 -4.1880 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.8820 2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5640 -2.2810 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.2270 3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5280 -5.0530 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -4.0980 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.9310 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -2.8650 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -2.4780 5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -2.2170 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -2.5480 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -3.1390 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -4.1010 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -2.6040 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -1.5840 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.7790 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.6000 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.1640 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.9160 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -7.6920 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.2410 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.3070 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.0520 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9980 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.7550 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2200 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.6440 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.8130 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.4080 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.1620 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -5.0870 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.0340 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -4.1520 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -5.8100 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.7280 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -1.8550 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -3.4200 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -2.1490 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.8230 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.5180 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.7600 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.4700 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -8.3180 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.6530 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -9.1380 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 M END