CHEMDIV-ZINC06900629 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 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 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0890 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2040 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.6600 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0070 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8940 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4320 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.4710 5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.4600 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -3.6350 6.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.7710 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.0070 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.0720 7.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8240 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.5320 9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.5260 9.2020 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 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 4.7160 -0.9360 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.7500 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.1650 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.3400 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.0170 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.0510 9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.3130 10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -3.0910 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END