ASINEX-ZINC02574796 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.6270 0.6880 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.5150 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.9740 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.1940 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0710 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.9760 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7060 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.6450 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.0660 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 2.4150 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 3.3730 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.9750 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.6380 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.3610 3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.8840 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.8440 6.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0190 1.5530 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.4490 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.9800 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.3380 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.1910 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.8620 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.2330 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.0280 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.6750 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.0030 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.3370 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.7060 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 4.4270 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 3.7330 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.8470 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END