IBS-ZINC04027141 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3880 1.2430 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.2710 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -0.7300 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5620 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.0100 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.3240 1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -1.1120 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.4950 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8790 -0.7790 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.8190 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 -2.3170 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.0440 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.8130 1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -3.4300 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.1450 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.3910 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.6950 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.7540 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.5120 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.2050 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.9460 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.1260 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.3850 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.9950 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.2300 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.6980 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.4580 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.6520 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.3860 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.6380 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.5250 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.5630 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.1040 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -3.9900 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -5.3400 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.7050 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.5090 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.9490 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.0250 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.2480 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.5820 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.2150 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.9590 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.6100 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.2790 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END