NCID-ZINC05811614 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0160 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -0.0640 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.3220 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.7890 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.3410 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 4.6800 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 5.4780 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 4.9260 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.5780 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.0250 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 3.3990 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 3.4680 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 2.7500 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.6260 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.0100 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.5330 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 2.6830 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 3.2610 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 3.2040 7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.5170 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 5.7080 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 6.7980 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 7.2950 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.0620 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.7350 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.7200 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 5.1030 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 4.5430 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 3.2330 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.1150 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.0490 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 4.1570 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.0370 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.4980 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.4920 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 5.7400 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 8.3580 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 7.1490 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 6.7580 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END