NCID-ZINC05029340 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.2120 1.5750 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0800 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -0.3000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.2520 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.3980 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -1.4810 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.0300 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 1.0460 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.3780 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 0.0410 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.9040 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.0670 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.7930 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -0.2590 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.1540 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3150 0.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6910 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.1530 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.3240 -0.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.7680 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.7600 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.4840 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.0790 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.1260 3.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 1.6140 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.2710 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 1.3100 5.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0450 1.8560 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.2360 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.7250 6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.6220 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.8430 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8000 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.1470 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.3860 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.1120 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.0220 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.3320 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.3920 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.3010 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.9430 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.1660 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.0620 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.9880 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.1500 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.3140 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.0510 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.0200 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.6710 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.4120 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.8330 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -0.6320 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7360 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.0910 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 3.1570 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 2.5680 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 0.5750 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.6490 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.0550 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.0110 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.8270 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.5630 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END