IBS-ZINC02428380 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0800 1.5380 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0170 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -0.3230 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4320 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.0680 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.5780 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.5780 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.0800 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.2080 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.3220 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.8750 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.9800 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -3.1520 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -3.2360 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -2.1490 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -0.9780 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -0.8920 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -2.2300 -6.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9850 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9240 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8970 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.0220 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.6020 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.3310 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.9730 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.8610 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.2370 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -4.0030 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -4.1390 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -0.1400 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 0.0280 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.1270 1.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 32 -1 M END