CHEMDIV-ZINC03895703 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 0.8160 -2.3660 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.7420 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.3960 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.3260 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0580 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.3880 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.5950 1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.8020 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.7400 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.9850 0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4940 2.3100 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.6740 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 2.7620 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.2630 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 4.3700 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 4.6640 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 3.7830 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 6.0880 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 6.1470 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 5.2730 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 5.7860 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 5.7280 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 6.6020 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 4.9130 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.2050 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.4370 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.9030 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.8940 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.2140 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.4380 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.0800 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.8010 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.7170 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.8440 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.7370 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.2270 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.5850 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.0670 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.8640 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.3950 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 2.0400 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 2.5400 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 3.7670 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.2300 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.9990 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.5540 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 5.0750 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 6.7110 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 5.7810 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 7.1770 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 4.2430 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 5.3150 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 6.8170 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 4.6980 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 6.0940 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 7.6320 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 6.5600 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 4.9540 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 5.2780 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 3.8830 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.3030 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 61 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 M END