CHEMDIV-ZINC03895939 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -1.3290 -2.1880 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.7180 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.2100 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 0.3010 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.2870 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.0860 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 -0.3820 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.5760 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 2.1880 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.2270 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.6560 1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4040 4.1420 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.8340 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 4.2760 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 5.4720 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 6.0410 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 5.4160 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 4.2210 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.6540 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.4520 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.6640 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.2900 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.2410 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.7230 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.4720 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -4.3250 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.8430 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -2.0940 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -5.0730 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.2740 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.7370 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.8880 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.9390 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.2360 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.1670 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 1.3710 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.0100 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.7510 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.3850 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 3.3470 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 4.8960 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 5.9610 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 6.9750 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 5.8600 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.7320 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.7220 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.0650 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.7080 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -3.8280 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -4.1410 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.0540 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.5270 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -4.7420 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.4250 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -2.7380 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.5120 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -1.0390 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -6.1290 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -4.9690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.6560 -0.7500 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 29 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END