NCID-ZINC05495353 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -2.3990 -1.9810 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.4170 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.6090 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4370 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.1800 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.1990 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.4870 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.7630 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.7410 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.6960 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.4560 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1310 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.3610 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.2730 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.7230 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.2640 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.3510 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.8940 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.7200 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.6020 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.5050 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.9560 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 2.6130 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.3390 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.4680 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2950 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.1890 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.6710 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 1.4270 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.9540 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.6150 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.8280 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.1860 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.1800 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.0000 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.2820 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.7680 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.0530 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1480 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.6540 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.7720 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.9570 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.6590 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 2.0980 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.9660 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7790 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.7440 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 2.0950 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.8630 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 2.1530 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.1710 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END