CHEMDIV-ZINC06750776 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6770 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.0070 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.9380 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6710 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.1360 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4840 -2.6210 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.8090 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.1790 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -2.5710 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.4970 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.9290 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3150 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.0730 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.6130 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.6880 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.2870 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.6730 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.2130 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.5290 -6.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.9030 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.3300 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 2.7220 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 3.8840 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 3.4560 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.0650 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1510 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.1630 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.5970 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.8760 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.6540 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.5760 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0440 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.6890 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.3590 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.5800 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.2120 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.1800 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.1890 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.8970 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.0500 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 3.1840 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.5030 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.0260 -10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 1.8680 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 4.7370 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 4.1620 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 4.2840 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 2.6030 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 2.7610 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.9190 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END