NCID-ZINC01672011 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0790 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.5960 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3280 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0020 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5420 -1.7500 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.6350 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2780 -1.2120 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.7300 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.3660 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.3140 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.2000 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.4930 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.0120 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.2380 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.9450 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.4250 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.4090 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.6110 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8150 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.0160 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 2.4050 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.8470 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.8790 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.7480 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.0980 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.0220 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.6430 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3400 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.5870 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.0860 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.6110 -1.1100 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 34 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END