CHEMDIV-ZINC05343216 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.7460 -1.3920 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.3450 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.5540 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5050 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.2500 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0490 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.0960 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.8500 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2100 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.5160 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.3560 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.2620 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.4080 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.9380 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.5200 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.5070 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.4790 -1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5540 -5.3490 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.8660 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.0700 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.4250 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.5780 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.3740 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.0120 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.5240 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.9110 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.7580 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.4500 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.2020 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.6160 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.3680 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.2260 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0270 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.1140 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.7160 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.9510 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.5830 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.8560 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.8490 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.7140 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.0060 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.2570 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.8150 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -8.5400 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -8.9510 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.8130 -0.7800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END