NCID-ZINC01696995 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.8790 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.3990 0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 0.0340 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4060 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8580 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8740 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.1200 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -1.1620 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.2400 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.7010 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.9740 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.0820 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.8690 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.0380 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.6450 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.4920 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.2420 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.4500 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9980 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.0180 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.3740 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.7620 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.9680 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.6080 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.6240 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.6770 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.1940 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.7830 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.3920 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.7540 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END