CHEMDIV-ZINC02943877 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 2.1840 -1.3110 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.3080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.5240 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.4340 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.8920 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.8340 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.8820 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.5020 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.7600 2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4990 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.0490 4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.7590 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.4770 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9630 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.7250 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.9920 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.5020 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.7490 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.2920 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.5500 7.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.4960 5.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.2490 4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -4.0120 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -3.4530 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -3.9620 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -5.0290 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -5.5920 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.0880 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -6.6420 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -7.1140 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.2230 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.2680 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.4450 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.3510 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.3960 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.4750 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.4360 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.5010 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.4240 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.9020 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.8250 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.8240 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.9020 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.4490 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.3430 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.9550 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.4440 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.0980 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.1190 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.7510 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3260 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.7990 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.7070 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -2.6180 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -3.5260 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -5.4250 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -5.5280 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -6.3100 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -7.4400 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -7.9520 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5290 -0.6850 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 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