ANALYTICONDISCOVERY-ZINC05433862 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2360 -0.5520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9980 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.4590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.8220 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.6480 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.1860 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.8880 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.0840 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.5250 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -6.7430 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.0560 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.3640 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -8.2250 0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4840 -7.8350 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.2940 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -6.6330 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.1910 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -9.3050 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -9.5810 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 -10.3520 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -9.9640 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -11.2630 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -12.1170 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -11.6490 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -12.9930 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -13.3470 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -12.3720 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -11.0370 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -10.6710 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -12.7650 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -12.9860 2.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -11.7380 0.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -13.9360 0.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.7640 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.2110 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.7600 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.1330 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.4050 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -9.0400 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -10.1780 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -9.2820 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -13.7560 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -14.3870 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -10.2810 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -9.6290 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M END