NCID-ZINC04683083 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0410 1.2550 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0100 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.5900 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.9040 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.5000 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.8150 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.4990 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.1660 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4810 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0010 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.6300 0.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 2.2200 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.3120 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.0900 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.4150 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.3990 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -4.0680 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -5.4710 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -6.1960 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -5.5060 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -4.1060 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.3970 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -6.2560 -4.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1220 -7.4930 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -5.6070 -4.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.9120 -0.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.0520 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.0720 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.6470 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5530 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.5000 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.9890 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.0920 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -6.0040 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -7.2830 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -3.5530 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.3100 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.9580 0.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.1550 -1.6050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 38 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 38 -1 M CHG 1 39 -1 M END