NCID-ZINC01555272 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.9980 0.9760 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.1490 0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -0.1330 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.3420 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.0840 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6500 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.1240 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.8620 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.1720 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8110 -1.6980 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0250 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.1680 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.9510 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.5900 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.4460 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.6660 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.8930 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.0630 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.8790 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.8970 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.2180 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.4010 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.9150 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.4540 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8520 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6970 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.2290 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.4510 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.8440 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.2000 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.1640 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7750 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.4500 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.7080 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.4880 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END