CHEMDIV-ZINC04970190 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.8340 0.3600 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.9880 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.6010 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.4550 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.8380 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4580 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.0510 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.9960 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.0680 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.9370 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.0490 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.1600 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.8860 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.7700 -8.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.7550 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.9390 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.9140 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.5900 -4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -5.0540 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.4460 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -6.5080 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -7.1850 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -6.7990 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.7410 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -8.2240 -6.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.2840 -9.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8320 -5.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.5320 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.0590 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.8300 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.8060 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.8970 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.6370 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.5370 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.1460 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.8510 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.4400 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.9190 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -6.8130 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -7.3290 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.4440 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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