ASINEX-ZINC04976524 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4460 0.8000 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0040 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.4440 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.1090 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.6880 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.1400 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.6340 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7150 -1.6910 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.3960 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.2810 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2340 -1.2890 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.1880 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.2590 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.4650 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 0.6890 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 0.2090 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 1.0340 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 2.3770 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 2.8910 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 2.0580 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.5540 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.6750 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.2960 3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.3650 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.5820 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.2760 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -0.1860 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.0170 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.1470 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.2770 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.0800 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.9600 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.7520 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.5600 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.2710 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.8390 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 0.6230 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 3.0220 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 3.9410 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 2.4880 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.0650 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.3050 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.3280 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.9790 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -0.9490 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -1.4380 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 0.7630 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.4570 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.7360 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.3460 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.3170 -2.8050 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 51 -1 M END