NCID-ZINC01600772 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.4780 1.5060 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0000 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6960 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.0790 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.7760 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0810 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.6840 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8200 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.2150 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2930 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.0810 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.4560 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.0540 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.2800 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9040 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0610 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.5570 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.8630 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.8770 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.8700 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.1550 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.6150 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.8560 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1400 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.6150 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.0660 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.7540 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.9440 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.5500 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.0810 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.9020 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -8.8630 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.9930 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 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 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END