NCID-ZINC03591028 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.5610 1.6720 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.3050 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.5520 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.0330 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.3370 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.1860 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.6770 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 3.9320 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 4.1360 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 3.9660 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 5.6300 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 5.7760 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 6.3620 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 7.7400 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 8.4450 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 7.7740 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 6.4010 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 5.6920 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 4.3450 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 8.4620 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 8.3980 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 6.1440 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 3.4070 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.8700 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.8960 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.3380 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.0950 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.7420 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 9.5160 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.8800 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 8.7780 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 8.7050 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.9780 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.6490 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.0680 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.2410 -1.3160 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END