IBS-ZINC05347972 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4760 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7110 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.1450 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.1780 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7540 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6860 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.0360 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.4610 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5260 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.8040 -6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.7040 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.5080 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.6540 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.5700 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.8930 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.1580 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.4730 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.5290 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -0.2670 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 0.0540 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -1.8400 -5.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.5220 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9120 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8860 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8860 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3530 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3790 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.3580 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.9820 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.8570 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.3570 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.6740 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.0060 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.3270 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.8940 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -3.4570 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 0.4670 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.0400 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.4480 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.2590 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.2770 0.4790 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 8 9 1 0 0 0 0 8 30 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 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END