NCID-ZINC01555362 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5070 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0220 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5460 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0750 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.5980 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.1050 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.7000 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.7870 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -6.1370 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.7330 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -8.1070 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -8.8980 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -8.3230 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.9340 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.3100 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.1030 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8800 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8730 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8590 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3740 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3880 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.1940 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.1800 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.4270 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.4410 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.2470 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.2330 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -6.1230 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -8.5660 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -9.9720 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -8.9440 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -7.0800 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.6260 4.3380 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END