NCID-ZINC04802076 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -0.5500 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.5080 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.1850 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 1.2500 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.4450 -1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3350 -1.4580 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.5830 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 -1.6740 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.0090 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.3520 -2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -1.4120 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0530 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.5270 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4480 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.4270 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.3730 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.3470 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.8430 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.8410 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.3700 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 3.2530 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.8100 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.8120 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.1750 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6840 -1.2650 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8840 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8740 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.0300 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.5880 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.0190 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.5370 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.0650 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.4760 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.2620 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.0610 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.4030 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.6670 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.0070 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.2710 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 2.2150 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.4300 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.7670 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.2680 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.7900 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 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 M END