NCID-ZINC04880502 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5320 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4930 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.6750 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -2.4510 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.2640 2.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -1.4780 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.9120 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.2510 1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2010 -1.9120 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.0840 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 -0.2820 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5010 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.1590 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.2360 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.8160 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.1490 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.0850 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.2590 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -3.5360 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.4290 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.4420 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.3160 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.2300 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.2870 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.7470 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.6560 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.0550 4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.1240 6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.1390 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.1860 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -7.1890 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -8.1460 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -8.1030 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.0980 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -9.3070 9.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5050 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8960 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8880 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.5580 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -1.7410 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.1350 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.8230 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.7580 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.4390 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -7.2250 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -8.9300 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.0620 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1480 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.5950 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1340 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 49 1 0 0 0 0 37 50 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 M END