IBS-ZINC02115607 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.0100 0.1110 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.3370 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -2.0230 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0000 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.7420 2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -3.7740 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.0550 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.0770 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -3.1090 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.3850 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.4150 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6760 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2970 0.3560 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.3520 -0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -0.8170 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.7960 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.7670 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0740 -3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.6780 -3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 0.1660 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.3350 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.7470 -5.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -1.7590 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.7470 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.5500 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.7700 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.9000 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.7250 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.1670 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.1600 -4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.9380 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.7220 4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.6400 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.6020 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.1240 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.0560 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.4950 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.4890 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.9680 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.5830 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.0220 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.9060 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.3510 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.4490 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.9290 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.3160 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.3070 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.2300 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.7900 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.2260 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0210 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.3240 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.3730 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.6320 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.7380 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.1720 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.7420 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.3770 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.3200 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.7320 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.1410 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END