IBS-ZINC00506647 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.7730 -0.1910 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.8090 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.0710 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.1470 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.8220 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.2830 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.0620 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.3810 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.3300 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2050 -2.4060 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.6420 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.9160 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -5.9460 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -5.6980 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -4.4120 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -3.3710 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.9380 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -1.3760 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -1.3390 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -4.1680 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -4.2980 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -6.7140 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -8.0080 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.3420 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7260 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.9030 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.5210 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.3430 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.2120 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.9920 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.4190 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.2050 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.2000 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -5.1150 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -6.9450 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -4.0760 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -5.3170 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -3.6000 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -8.7240 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -7.9710 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -8.3160 1.3910 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END