NCID-ZINC05848977 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5100 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -0.1550 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.0420 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5240 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 -4.0430 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 -4.4920 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2500 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.3100 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.8680 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.9740 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -0.4980 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 0.3880 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.3360 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0400 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.1550 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.2140 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.6560 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.0870 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5240 -2.3590 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.5760 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.1270 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.0460 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.6990 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8880 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8770 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.4280 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.3910 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.8740 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.5380 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.3800 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.1100 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.8960 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.4490 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.7340 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.2210 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.4590 1.1600 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 40 1 0 0 0 0 M END