NCID-ZINC05023046 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 57 0 0 1 0 0 0 0 0999 V2000 0.8560 2.1360 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.6280 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.3280 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0940 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 0.1200 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.5790 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.1270 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.2980 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.7420 -2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 -4.1560 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.4060 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.0940 -3.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.0890 -3.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.0410 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.4190 -6.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4090 -1.7200 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.3610 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.3520 -8.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.7770 -5.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.2100 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.4460 -6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -5.6420 -5.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6980 -6.2440 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -5.7160 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -7.1740 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -5.1450 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.0020 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.0750 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.6500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.3490 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.4830 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.2810 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.7460 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.8420 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.6750 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.8600 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.9920 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.4800 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.0360 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.7480 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.3650 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -5.1360 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -7.7540 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -7.2270 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -7.5810 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.0820 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -5.2790 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -5.6660 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -7.1330 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.0400 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.2080 -8.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -6.1550 -6.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -5.6130 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.2610 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.3740 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1870 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.3780 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.2200 -9.3830 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 49 52 1 0 0 0 0 50 55 1 0 0 0 0 51 58 1 0 0 0 0 52 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END