CHEMDIV-ZINC04003930 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -1.7120 -0.5290 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.3200 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 -2.0390 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.9990 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.0310 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.0820 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 -0.3560 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.7240 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 1.4400 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3620 -1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -0.9170 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.2780 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.9530 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.0980 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.7440 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.2280 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.4260 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.2570 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.4370 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.3620 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.0330 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.7490 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 2.7980 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.1770 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.1240 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.2720 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.7780 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.8340 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.4440 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.2520 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 2.9160 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.2820 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.1730 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.3220 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.1740 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.6470 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.6740 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.8500 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.7130 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.4540 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.7930 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.9110 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.6520 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.4840 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.7420 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 2.6240 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.7950 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.9970 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 3.2740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.2440 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6730 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.2370 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.8590 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.8170 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.0450 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.4810 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 3.3310 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.7090 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.4810 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.9240 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END