CHEMDIV-ZINC00666437 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6960 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0760 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0680 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.6890 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.8630 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.9200 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.3810 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -6.7560 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.5900 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.1890 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.3400 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.8460 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.5100 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.1960 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.2010 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.5260 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.8550 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.0510 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.4770 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -7.0880 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -8.2780 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -8.8570 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.2360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -10.0110 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -9.9220 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -9.0700 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8760 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8640 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8590 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1550 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.6150 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6020 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.1420 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.1810 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.0710 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7250 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.1640 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.9500 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.3050 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.8900 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.5500 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -6.6370 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.6800 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -9.4690 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -10.9070 1.7960 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END