CHEMDIV-ZINC06794282 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.9060 -0.9000 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.5370 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.2910 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 2.6080 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.1720 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.4180 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.0990 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.2760 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.5720 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.0650 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.0960 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.5340 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.9520 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.0590 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.5210 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.5260 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.5430 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.4440 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 3.3380 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.4220 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 4.5380 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 5.9890 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 6.9670 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 6.8470 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 5.7130 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 4.3850 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 4.1520 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.5410 -5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.9480 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.9410 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.4490 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.3470 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.8500 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 3.1980 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 4.2020 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.8590 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.5190 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.7840 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5520 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.3050 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.5040 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.6900 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.8960 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 4.4710 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 6.1290 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 6.1560 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 7.9680 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 6.8220 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 6.6430 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 7.7760 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 5.9660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 5.5840 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 4.3900 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 3.5640 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 3.0970 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 4.7410 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.1030 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.2940 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.7570 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.2800 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.6390 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.4130 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.9410 -0.2280 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 60 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 44 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 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 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 63 1 0 0 0 0 61 62 1 0 0 0 0 M END