NCID-ZINC01570547 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.6890 1.1350 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2970 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 -0.6090 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -1.0590 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.6470 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.5140 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.5720 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.6020 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.5740 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.5150 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.4830 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.0310 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.6100 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.2830 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.3770 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.7980 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.1220 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.4340 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1830 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8080 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.5760 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.8330 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.2720 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.5940 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.4290 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 3.3790 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.4930 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.3460 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.2450 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.9550 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.9040 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.6530 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.4480 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END