NCID-ZINC05065054 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7930 1.6470 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.1340 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3720 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.6700 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.1410 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.6500 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.0010 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.4850 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.6240 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.2830 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7830 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.3270 -2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8210 -1.7250 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9830 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.5340 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.6820 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.1820 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -3.5320 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.3830 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.8950 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.6990 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -4.0320 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.9600 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.1410 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.9960 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.3150 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.1450 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.1230 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.1840 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3080 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.4870 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.7070 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.2890 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.6830 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.5310 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.9970 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.6350 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8930 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.3260 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.6180 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.5250 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.5650 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.1730 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.9830 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.8680 -1.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.0840 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END