NCID-ZINC04805145 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5040 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0230 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -0.6380 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0550 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.9770 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.8660 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5770 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 0.0250 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.5480 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.1530 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.3680 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8380 0.7080 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6460 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 -1.7240 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.1840 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.9500 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.5490 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4720 -0.6080 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0390 -1.3250 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.7230 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.7780 -0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7040 -2.7760 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.7960 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.7600 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.9350 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8780 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8870 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8380 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.0610 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6880 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.3530 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7670 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.4840 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.1140 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.0510 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.2030 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.3430 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.8870 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.7520 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.2720 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.6300 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.1950 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.9830 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -2.7040 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -0.9110 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 1.3940 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 0.6110 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.2380 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -3.5460 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.4180 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.8250 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 15 38 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 21 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END