ANALYTICONDISCOVERY-ZINC04222245 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.2120 1.5130 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0170 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.5530 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.4970 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.0200 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -2.4700 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.5050 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.6650 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.7600 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.2310 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2450 -2.7640 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.7560 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -5.1920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -4.6740 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -3.4220 2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6200 -3.6250 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.8780 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -2.4080 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -1.4120 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -2.5890 3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -3.6270 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -3.3010 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -4.2520 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -5.5700 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -5.9100 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -4.9420 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -5.3960 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -6.4850 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 -6.5950 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -6.3790 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -7.4940 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -8.6140 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -8.2870 6.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.7800 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.8550 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8950 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8790 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3830 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1870 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.6420 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.2100 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.2070 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.0440 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.6320 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.0430 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.2270 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -4.8160 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -6.2800 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.2890 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.7930 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -1.9510 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -2.2850 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -3.9820 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -6.9270 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 -5.4100 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4130 -7.4620 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -9.5760 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.8810 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.0100 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.4720 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4040 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.2880 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 61 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 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 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 61 62 1 0 0 0 0 M END