NCID-ZINC04963549 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.2210 -1.0000 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3760 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 0.6570 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4060 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 0.1530 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.2180 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.4860 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.5580 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.1600 1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1490 1.5210 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.3080 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.2380 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.5170 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 3.9400 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 4.2610 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 5.4920 3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.7950 1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.3950 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.7840 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.6700 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.2520 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.6740 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.9460 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.2510 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.2840 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.0120 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.7080 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.1180 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.5000 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.8830 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.0600 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.1240 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 2.6730 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.3400 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.3810 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 3.9230 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 5.4280 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 5.9280 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.2820 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.6740 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.2390 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.1400 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.4630 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -9.3030 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.8190 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.4960 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.7780 -1.0040 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END