IBS-ZINC02117606 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.1910 1.4910 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0130 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.8420 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.2640 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 -3.2940 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.5770 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.5810 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -4.6550 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.3370 -0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 -3.4690 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.1010 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5750 -1.8390 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.8340 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.2790 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.5760 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -5.6850 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.8280 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -7.0470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -8.2850 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -8.0470 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6360 -8.9560 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.9140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.6780 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -8.0220 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -8.6120 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -7.6730 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.0150 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.6250 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4500 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.1280 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.7620 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.8070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8930 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8610 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.8860 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.5370 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.7200 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.4310 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.0390 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.3250 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.1600 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.4500 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.5860 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.2400 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.8360 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -8.5430 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -9.1270 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -6.6980 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -7.2080 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -6.5910 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -8.0300 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.1440 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.1300 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.9050 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.1430 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.0500 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.6900 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3920 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.3490 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.3300 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.1690 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END