NCID-ZINC01662280 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.3570 1.0670 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.4430 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.7250 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.2360 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 -2.7220 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5240 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5760 -3.5880 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.7250 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.1240 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.1170 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.1960 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.5440 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.4660 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.2680 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.8420 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.9200 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3270 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.2490 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.6600 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.9360 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.8200 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.6300 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.2040 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.0660 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.2650 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.8720 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.3900 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.5360 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.7310 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9420 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6920 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.7540 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.5500 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 32 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END