NCID-ZINC01688030 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8750 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.1460 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.7130 4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.7430 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.6510 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.2410 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.7880 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.1200 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.2900 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.8700 5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.3740 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.8040 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.6860 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.5540 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.3380 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.8880 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.4970 9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.6920 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.0230 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.1550 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.1930 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.3570 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.3210 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END