NCID-ZINC01634945 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.4120 0.2910 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.3460 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4980 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.0050 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.8880 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.4230 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.3540 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.0340 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.4050 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.4500 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.5830 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.3520 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.2060 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.8760 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.9500 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.3880 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.8790 -0.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.2680 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.9070 -5.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.2910 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.3470 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.9840 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.4360 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.6820 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.0750 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.4160 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.3690 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.6120 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.7130 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.1110 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -3.4250 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.7880 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.6860 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.0630 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.7430 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.6300 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END