NCID-ZINC05217861 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1570 -1.9210 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.5020 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0880 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.1110 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 -1.8550 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9140 2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 -4.3790 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.0250 3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -2.9120 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.0700 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.6000 4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0330 5.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.4250 6.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.0690 7.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.5030 6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.7520 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.5430 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.5840 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -4.8330 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.0410 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.9970 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -5.9680 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.6870 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.0070 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.7100 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.0070 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.4810 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.5730 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4150 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.8500 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.9970 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.3480 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.2030 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -4.2360 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.3760 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -5.6080 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -6.3570 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -6.7610 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.8800 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.0140 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.6110 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.5500 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.1340 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.6500 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END