NCID-ZINC01620415 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5260 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4760 -1.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0360 -0.5640 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.4040 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.4820 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.7260 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.8970 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.8220 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.0070 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1980 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.3350 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.2750 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.0880 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.9940 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8420 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.2110 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.6590 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.8930 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.7420 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.3910 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.1520 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.9460 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.5380 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.7810 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.5520 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8880 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9020 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8770 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3800 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3660 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.2290 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.3520 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.7790 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.0890 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.2400 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3920 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.8990 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.1930 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.8960 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.3180 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.0230 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.0890 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.3420 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.4080 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.4770 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.6210 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.1250 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.0680 -7.2490 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 3 1 M END