CHEMDIV-ZINC03634442 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5540 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.6440 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4600 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.6070 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.0930 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.2570 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.9470 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.4570 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.2890 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.2000 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.8740 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -7.0470 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -7.5180 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -8.6910 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -9.0940 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -8.3520 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -7.2070 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.7600 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -5.6440 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.7920 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -8.7590 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.3980 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -8.1360 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -7.4870 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -7.7840 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -8.6200 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -8.5010 -7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -8.9230 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -8.0910 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9400 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.0450 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7520 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1520 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.4470 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.7190 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.2590 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.5580 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.6340 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.9900 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9070 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.4820 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -9.2730 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -9.9990 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -8.6920 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -6.6440 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.6260 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -9.1700 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.1130 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.4530 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.5090 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -7.9170 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -6.7320 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -8.2580 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -9.6650 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -8.7810 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -9.9770 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -7.0430 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -8.4470 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -8.2260 -5.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 60 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 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END