CHEMDIV-ZINC04144005 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0280 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.2280 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.5070 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -0.2240 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6480 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -2.2470 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.1800 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3070 -2.5990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.6210 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.0430 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.5210 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 0.1280 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.3000 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.3770 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.0180 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.5900 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.2570 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.7310 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.1560 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.7790 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.1630 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.9600 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.3560 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.9680 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.2950 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -9.1520 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.0240 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.5020 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.9340 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.8480 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.3160 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.1190 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 1.3100 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.2800 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.0070 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9930 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9160 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.0470 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.2120 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 0.9840 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 0.2130 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -1.7080 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.8490 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.0950 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.5550 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.8230 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.3620 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.4700 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.1960 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.6240 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.9370 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.5550 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -9.1360 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.8920 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.1730 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.5920 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.3450 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.2280 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.5230 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.2530 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.9030 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 1.6960 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0110 1.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3420 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.3270 1.9400 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 64 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 64 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 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 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 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 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 M CHG 1 64 1 M END