NCID-ZINC05124592 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.6370 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.1360 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -0.1560 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5290 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.0110 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7300 -0.5100 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.5090 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.2520 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 2.1550 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.8270 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 4.3770 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.2210 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.2860 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.8900 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.3600 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.4170 0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6870 -2.2340 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.0850 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.0140 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.6370 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.3080 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.6080 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.6820 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.8760 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.4680 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.2480 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 4.8790 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.2290 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.9840 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 5.4420 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.2980 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.1640 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.2880 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.0660 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.6710 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -2.3540 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.7410 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.0540 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.7000 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.0220 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.5760 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.6770 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.8150 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.3680 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.3210 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.6710 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 44 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 46 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 46 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END