NCID-ZINC01680743 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0410 1.4240 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0930 -0.1070 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 -1.0050 -2.0500 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.8090 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.7410 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.4970 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.4440 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.1800 0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1380 -1.9330 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -1.2470 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 0.1170 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.7250 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 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 -0.5870 -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 -0.2030 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.7830 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.8700 1.1430 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 -0.9440 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.6970 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -0.6420 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.3950 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -2.2370 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -1.0590 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -0.4940 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 0.8380 0.8050 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