NCID-ZINC01659228 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7150 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7480 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1130 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2290 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.9610 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1400 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6300 -2.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.2240 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.2580 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8810 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.6480 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.3780 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.3400 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.6340 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.5890 -9.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.0830 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.3780 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -0.3770 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.4140 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -1.2010 -10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 0.0420 -10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 1.0770 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 0.8690 -10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 2.6360 -11.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8690 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1910 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.7380 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.0050 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.2100 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.5330 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.2360 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.5070 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.2530 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.4170 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.9740 -10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.4100 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.9960 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.3270 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.1540 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.7180 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.3850 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -2.0070 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 0.2050 -10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 1.6750 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0680 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8120 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2830 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.1540 -7.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 55 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END