NCID-ZINC05808061 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.5240 0.8570 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.3200 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.9120 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.0120 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5900 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.5910 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.1810 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.7700 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.7620 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.1750 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -4.3980 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.6550 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -2.1870 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.5090 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.1310 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 0.5810 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -0.0910 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -1.4700 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 0.6080 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -0.1340 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 1.9360 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 2.4760 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 0.5300 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.2670 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.2780 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.5100 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.6200 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.0840 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0260 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.1490 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.2590 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.9080 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.9590 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -2.4420 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.3930 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.4550 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -4.1340 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.0610 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -1.9910 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -0.9320 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -0.5650 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 0.5300 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 3.5650 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 2.1240 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 2.1530 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.9230 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.8700 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.3820 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END