ANALYTICONDISCOVERY-ZINC04236725 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 77 0 0 1 0 0 0 0 0999 V2000 0.4490 2.6020 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.0790 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 0.4410 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.9050 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.4840 2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 -0.6010 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.1220 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 0.6580 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 1.1130 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.8660 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.3300 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.9090 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -1.3640 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.6140 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 0.9140 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.2530 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.1170 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.7140 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.4430 -5.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.3580 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.8560 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 2.7250 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.9360 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.3430 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.7010 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.6460 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.0980 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.9250 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.0720 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.0100 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.4200 5.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4240 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.1150 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.7200 8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0930 8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6330 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.8020 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.1280 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.7520 8.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.5170 7.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.5060 6.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.9670 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 3.0440 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.8810 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.6450 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.7400 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.4500 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.9900 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.3200 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.1660 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.4150 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.8750 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.7500 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.3090 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.9910 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.3250 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 2.4580 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.0170 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 3.7280 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 2.7640 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 1.1010 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.5960 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3000 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.0320 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.1560 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.3840 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.9350 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.0960 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 4.0570 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.2540 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.1860 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.3020 9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7440 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2250 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 63 1 0 0 0 0 25 64 1 0 0 0 0 25 65 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 67 1 0 0 0 0 26 68 1 0 0 0 0 27 69 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 70 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 71 1 0 0 0 0 34 35 1 0 0 0 0 34 72 1 0 0 0 0 35 36 2 0 0 0 0 35 73 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 74 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M END