NCID-ZINC01584647 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.4350 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.0480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.6020 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.7170 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.1570 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -2.6290 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.5750 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -2.1140 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.5970 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5250 -4.0920 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.1430 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.6540 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.9050 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.1000 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.6230 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.0020 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.8760 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.3730 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.9940 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.5180 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.1420 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.2340 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.8380 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -1.3400 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.2370 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.6370 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.6420 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.8150 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.9450 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.2070 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.5760 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.4070 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.9650 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.3950 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -9.9500 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -9.0580 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6400 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.0030 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.2530 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.6020 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.8210 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.1330 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.0270 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.6170 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.3200 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.1080 -2.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.5990 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 46 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 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END