NCID-ZINC01579954 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 5.7130 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 6.0640 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 6.2340 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 5.8220 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 6.3350 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 6.9650 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 6.2210 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 5.4400 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.1730 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.7000 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.0550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.8770 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.2710 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.9460 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -7.1520 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -8.4600 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -8.9600 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -8.2130 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -10.3350 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -6.6400 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 5.8110 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 7.3210 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 6.2450 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 4.7350 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3730 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3830 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.0390 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.4810 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -10.9090 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -10.7260 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -5.6790 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -7.2390 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 6.0920 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 7.5420 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 7.8200 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 6.4410 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END