NCID-ZINC01594884 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2630 0.8530 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.5160 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.1520 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.4210 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.9700 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.5940 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.7130 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.1230 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.2660 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.0640 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.4340 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.9930 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.2130 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.8700 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.8580 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0890 -2.2580 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -2.9470 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -2.5220 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -3.1870 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 -3.7700 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -4.7640 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -4.0540 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -4.1710 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.3380 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.0820 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.2170 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.6570 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.7770 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 1.7240 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.0500 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.0540 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.2760 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.5860 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.9500 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -2.1190 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -1.7140 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 -2.4470 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -3.9870 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 -2.9650 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 -4.2820 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -5.1510 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -5.5890 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -3.2380 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -4.7630 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -4.7600 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -3.5150 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 23 45 1 0 0 0 0 M END