CHEMDIV-ZINC04969266 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.3860 1.6430 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1860 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -0.4980 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9830 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -2.5240 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.0700 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.2290 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.3380 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.2860 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.1280 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.0130 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.1460 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.5360 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.7820 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.2760 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5080 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.1830 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.2580 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.9390 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 1.5480 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 1.4780 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.7870 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 2.1300 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 2.0680 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 2.7930 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 3.4390 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 4.1060 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 3.5300 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 4.3410 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 5.5760 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 5.7660 -0.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.1330 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.1580 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6750 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.0530 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.3980 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.0510 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.2440 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.3710 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.3080 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.4400 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.2160 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.9940 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 2.0790 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.7260 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 2.8430 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 2.6900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 4.1860 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 2.5080 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 4.0000 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 6.3420 -2.3550 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 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END