NCID-ZINC01744836 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4580 0.4530 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 0.8570 -0.8330 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.2420 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 -2.1560 -0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 -3.1160 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.0850 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.0950 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.8670 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.8360 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.1600 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.1160 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.8460 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.1650 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.5130 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.7640 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.0010 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.9880 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.7380 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.5020 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.7510 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8320 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.0530 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.5300 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.3720 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.8910 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.6460 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.5880 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.1910 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.8940 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7750 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.7320 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.2790 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.9930 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.1960 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.9540 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.5080 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.3080 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.6410 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.2250 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.4400 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.7420 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END