CHEMDIV-ZINC03122736 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.6400 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.2080 -3.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0910 1.0110 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.0580 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.6490 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6950 -1.7370 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.1380 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.5310 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.9830 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.0460 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.1390 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.6530 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.0120 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.4840 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.5960 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.2370 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.7650 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.6930 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.4580 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.8710 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.7810 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.8900 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.8240 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.1530 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.7060 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.5460 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.9640 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.5430 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.2970 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -0.4250 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.0750 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END