NCID-ZINC05518377 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 0.3370 -0.6180 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0390 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.4880 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5670 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -0.0790 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0560 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.8180 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5400 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9810 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.2570 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.3400 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.5230 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.7910 4.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -5.0860 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.6330 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.6340 5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.1980 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.9060 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.6680 5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -9.0350 5.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7290 -9.2920 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -9.1310 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -8.2530 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -8.3480 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -9.0450 8.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -9.9920 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.5740 6.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.2820 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.9160 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.7570 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.2420 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7060 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3190 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7840 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8950 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8710 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9330 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.3380 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.4970 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.2570 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.7450 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.6450 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.5940 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.1010 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -8.7890 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -10.1660 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -8.5960 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -7.2180 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.9550 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.1260 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -7.6570 7.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -11.3080 6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -11.8820 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -7.7490 7.6750 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 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END