CHEMDIV-ZINC04872393 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 75 0 0 1 0 0 0 0 0999 V2000 -1.4370 -1.3760 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.4460 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.8200 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5920 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 -0.0050 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0950 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.8750 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.2160 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.6840 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.2020 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.6910 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 5.6840 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 7.2120 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 7.6530 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 7.0420 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 5.5180 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.0020 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.5260 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.8310 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.9770 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.3140 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.7870 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.0420 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.7050 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.2320 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -7.5150 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -8.3940 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -7.7700 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -7.8520 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.0600 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.3980 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.3310 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.5850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8520 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.1580 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.7170 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.8500 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.2050 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.4300 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.6810 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.4560 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.2120 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 3.4370 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 5.3660 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 5.3090 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 7.6090 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 7.5880 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 7.3110 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 8.7400 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 7.3170 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 7.4150 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 5.1450 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 5.0810 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.5580 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.6030 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.6880 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.1320 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -6.0280 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.4140 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -5.4160 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -5.8870 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.3310 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.9920 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.6060 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.1540 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -9.4440 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -8.2120 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -7.1440 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -8.8190 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -7.5300 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -7.6710 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -8.9020 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -7.2260 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 5.1480 -5.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 74 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 74 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 16 74 1 0 0 0 0 17 18 1 0 0 0 0 17 54 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 25 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 25 63 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 28 68 1 0 0 0 0 28 69 1 0 0 0 0 28 70 1 0 0 0 0 29 71 1 0 0 0 0 29 72 1 0 0 0 0 29 73 1 0 0 0 0 M END