NCID-ZINC01680741 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0400 1.4240 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0920 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4940 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.4870 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.7760 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -2.0500 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.8090 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.7410 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.4980 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.4450 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.1810 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9940 -0.2760 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -1.0010 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -2.2890 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.7250 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7100 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.9180 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.5860 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.0080 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5730 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2020 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.7840 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.8700 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.5100 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.9450 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.6980 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -0.6430 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.3960 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.9060 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -0.8130 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -0.1560 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -3.1290 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END