ANALYTICONDISCOVERY-ZINC08299912 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4080 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -2.7160 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.1200 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.4880 2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 -5.2440 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.8840 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.1650 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.0040 4.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.9590 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.2990 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -9.3170 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -9.0240 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.7030 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.6610 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.2840 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -5.0150 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.3220 1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.9230 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -10.1230 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -11.1700 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -12.1900 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -12.1740 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -11.1360 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -10.1130 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -9.1040 1.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -13.1750 -1.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.2440 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5700 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.1680 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.5350 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -10.3450 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -7.4750 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3390 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.8770 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -11.1840 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -13.0010 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -11.1280 -0.4560 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END