ASINEX-ZINC00787808 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0470 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3480 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3120 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0590 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.7160 1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.8890 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.9230 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.1030 4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.5010 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.4580 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.0560 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.7070 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.7530 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.1410 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.2100 10.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.5000 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.7670 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.9020 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.7740 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -9.5150 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.3820 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -8.1280 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -9.0760 -0.6540 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7180 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.2530 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.2780 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -9.5100 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.7940 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.7040 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.3960 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -7.0870 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -9.1090 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.6600 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -10.1980 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -9.1440 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -10.0520 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -8.7540 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END