IBS-ZINC02205990 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.4710 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0420 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5250 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.8570 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.6860 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0420 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.5860 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.7790 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.4020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5350 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0750 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.3320 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -0.1240 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.3770 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -2.3360 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -3.4990 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -4.7260 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -4.7820 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.6080 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.3960 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -5.8760 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -5.7500 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7250 -7.1220 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -8.1050 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2220 -7.2650 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8390 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.6960 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9570 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.5280 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.2670 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.2710 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.6830 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.6470 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.2080 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4670 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -1.3850 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -3.4670 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -5.7390 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4810 -5.2030 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 -5.2100 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6800 -6.2770 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4700 -7.8150 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5980 -7.8080 0.2640 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END