NCID-ZINC01703370 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4970 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6680 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -2.2670 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.1980 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.6140 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -4.0610 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.6330 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -2.2370 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.1550 -2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -1.0670 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.7540 -3.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6900 -3.8420 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.2760 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.9250 -5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.3320 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.5760 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.1040 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.4180 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.0400 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.2690 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.6010 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.5820 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.1970 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.5200 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.6700 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3740 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.5350 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.3750 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.5730 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.4110 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.0600 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 24 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 M END