ANALYTICONDISCOVERY-ZINC03839400 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5780 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0490 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5030 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4340 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4470 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.0290 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.6980 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.2890 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.2150 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2160 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.1190 -3.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0180 0.9270 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.2230 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9770 -0.4830 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.5370 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.9250 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 2.3550 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.7920 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 4.4770 -2.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8460 4.9140 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 3.3520 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 2.0530 -2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6050 1.7920 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.9680 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 0.7440 -4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.1990 -4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 5.5070 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 6.7550 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 7.0040 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 7.8130 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 7.7000 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 8.9430 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 9.7750 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 9.1020 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 9.6540 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9220 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9710 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9310 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1500 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.5920 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1590 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.0410 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.5240 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.0810 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.5360 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0540 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.2190 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.8710 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.0590 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.2270 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 4.2050 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.9240 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 3.2830 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 3.5340 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.4060 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 5.2900 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 6.8180 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 9.1950 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 10.8070 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 9.4130 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 10.7360 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 9.2220 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END