CHEMDIV-ZINC05128970 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -1.2090 1.9440 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.8160 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.6550 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1070 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.0440 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.8700 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.9350 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.0880 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.1800 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.9300 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.2750 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.5470 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.4250 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -0.4080 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.4190 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 0.5810 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 1.6180 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 1.6610 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 0.6460 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 0.6600 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -0.3310 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -1.3780 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.3670 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.1800 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -4.6550 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -5.8000 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -6.4740 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.9940 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.8460 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -7.6320 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -8.0780 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -8.4020 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.5500 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.5680 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 2.5520 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.1840 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4040 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.0660 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.8750 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -0.7530 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.9200 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.3030 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.1100 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.7730 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.2170 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 0.5700 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 2.4000 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 2.4710 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 1.4620 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -0.3070 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.1310 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -6.1710 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.5160 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.4690 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -7.6300 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -9.1640 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -7.7730 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.8690 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -9.3800 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -8.5280 -3.9610 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 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 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 1 0 0 0 0 13 22 2 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END