NCID-ZINC01669768 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.3620 -1.2490 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.2940 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.9640 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0060 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.3760 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7040 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6560 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0280 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6670 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0140 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6890 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.8440 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.5360 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0790 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.9290 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.2290 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.1000 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.3230 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.2910 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.4570 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5300 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.4110 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2130 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.9930 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.9810 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.2020 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.4350 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6220 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.5750 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.6710 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.9700 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.4490 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END