NCID-ZINC01731421 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.9960 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.3310 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5830 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0930 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.0370 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.2940 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.1950 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.1250 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2410 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 2.1070 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 3.4540 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 3.9400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 3.0800 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.7320 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 3.6140 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 4.9950 -1.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 2.9920 -1.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 3.3500 -3.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.0000 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.8130 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.5870 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.3840 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.7770 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.7280 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 4.1270 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 4.9930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.0600 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END