CHEMDIV-ZINC04918296 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.8420 -4.7210 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.1900 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.1760 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.4340 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.4730 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.4280 0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -2.4980 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.9800 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5920 -3.2330 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.2410 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.9090 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.9250 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.1640 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.2880 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -5.6700 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -5.0310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -5.7480 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -7.1050 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -7.7450 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -7.0380 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -7.8080 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -9.1980 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.3210 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.3660 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.6780 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.9460 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.9010 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.5910 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.4560 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.4830 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.5560 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.7910 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.1200 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.3550 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.6180 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.0020 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.7160 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -3.9770 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -5.2570 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -8.7990 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -7.5370 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -9.6400 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -9.7000 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -9.3160 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -5.9390 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.4950 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.1890 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.3280 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.5160 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.4180 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.6120 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END