IBS-ZINC00644054 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8020 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1420 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4940 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7970 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1900 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.9210 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.6850 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4410 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 0.3200 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.0810 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.7210 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.2430 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.0390 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.8430 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.3630 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.1520 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.4610 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 4.1820 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 3.5530 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 4.2140 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 5.5060 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 6.1370 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 5.4770 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 6.2710 5.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -1.3420 2.9900 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.5480 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.4400 5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.9780 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.7210 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 1.4100 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.8440 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 4.0160 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.3830 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.5430 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 3.7210 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 6.0220 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 7.1460 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.8810 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.8230 4.5470 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 29 30 3 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END