CHEMDIV-ZINC06820089 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.3210 0.9660 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.5590 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.3860 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.7320 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.3330 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.8900 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.5450 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.6930 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.5250 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.0080 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.8090 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -5.1570 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -4.6930 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.8690 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -2.6430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.2520 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.3900 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.8850 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 0.0770 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 0.8890 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 2.2570 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 2.8260 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 2.0270 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 0.6570 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -5.9600 -4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -6.1050 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -6.3730 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -5.2590 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.2520 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.3690 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.3650 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.9580 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.9620 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.6550 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.9400 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.8060 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.2000 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.6220 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.3370 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.0770 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.5290 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.7480 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -4.9640 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -2.3030 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 0.4460 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 2.8860 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 3.8980 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 2.4780 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 0.0340 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -6.9420 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -5.1880 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -7.2820 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.4830 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.9440 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -3.4090 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 55 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END