NCID-ZINC01559483 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.3900 1.1870 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2360 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4670 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 0.1180 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6110 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.9430 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7420 -2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -2.0470 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -2.5050 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.4140 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.9370 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.7230 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.2670 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.3010 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.0870 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.2300 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.3530 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.3260 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -5.1610 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.0590 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.8040 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -7.3660 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.5900 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.0980 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.4440 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.4100 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 2.1770 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.8970 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.5320 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.2140 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5590 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.8850 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.1880 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.0620 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.0510 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.3830 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9930 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.4110 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.9170 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.1850 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.3580 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.3830 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.2910 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.2460 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.1280 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.5020 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -9.0020 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.4610 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -9.3070 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 3.2100 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 1.7940 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 2.1670 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.4450 -1.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4840 -3.4310 -1.6330 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 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END