NCID-ZINC05924214 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.0780 -0.1380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.5240 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.6430 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.6690 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.2260 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.9340 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.1200 -1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 -0.4650 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0730 -2.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -1.4930 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.9600 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.4260 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.0920 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.5230 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.0380 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -7.0460 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.0920 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -5.2650 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.3390 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.0740 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.8920 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.0040 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.3920 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.1290 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.9380 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.9780 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.7580 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.3340 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0620 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.5940 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.0580 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.6680 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.6640 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.8410 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.4800 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.9320 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.5080 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.6770 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.2510 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.9760 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.4580 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.6430 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.7140 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.2760 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.6610 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.8050 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.4020 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.2850 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END