CHEMDIV-ZINC05148857 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.4960 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.6050 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.0410 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.3670 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.2580 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.8270 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8940 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.4940 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.3060 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.7770 -6.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 2.2830 -5.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 2.1050 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.4680 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 3.6590 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 3.6360 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 2.3870 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.6910 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 2.8710 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 3.6380 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 4.2160 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 4.0310 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 3.2680 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 2.6830 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.6740 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.3500 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.1260 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7060 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.5130 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7460 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 4.4780 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 4.4290 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 2.0490 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.6920 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 3.7840 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 4.8130 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 4.4840 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 3.1250 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.0830 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.4000 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.1070 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.8560 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END