NCID-ZINC01681778 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.3600 1.1750 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.1610 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.6700 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.0200 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.0520 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -2.7790 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.3730 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.5810 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.8760 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.9640 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.7560 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.4630 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.1060 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.8620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.2900 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.0860 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.1010 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.3640 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 2.6120 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.5980 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.3360 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.1870 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.4650 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.2940 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.8190 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.1940 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.0430 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5210 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.9000 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.4460 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.2080 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.7780 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.9070 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.1560 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 3.5980 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 1.7910 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.4560 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END