CHEMDIV-ZINC03634476 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 3.3070 -5.2360 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.9230 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.3180 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.1420 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.9540 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.0590 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.1390 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.1180 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.0220 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.9460 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.1900 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.1400 -5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.2020 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.2200 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.4280 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.4420 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.2560 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.0510 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.0300 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.2780 -11.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.0740 -12.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.5670 -12.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.0660 -11.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.1910 -11.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 2.2870 -11.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 2.1330 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.8820 -11.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.2210 -11.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4520 -11.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.5340 -11.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.2190 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.8550 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.0490 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.2280 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.3800 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.9850 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2340 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0950 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4790 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.3550 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.3810 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.8740 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.9120 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.3140 -11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 3.2660 -11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 2.9920 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.7650 -10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -1.1880 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.9100 -11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.5690 -11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.4930 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6970 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7790 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.4880 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.5210 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.9440 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.1760 -12.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.8860 -12.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 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 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 57 58 1 0 0 0 0 M END