NCID-ZINC05808879 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1170 1.4410 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0140 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5640 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.1280 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9740 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.5260 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.8520 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.7180 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -5.7390 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.2060 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -4.8650 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7950 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -2.8550 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.1360 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.9360 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.3850 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.1640 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.8720 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.6860 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.3280 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0120 -6.3520 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.3430 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -5.8680 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.9010 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8040 -3.3900 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.1770 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3730 -2.1350 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.2460 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1760 -2.7290 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.6140 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.5780 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.5380 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -3.8070 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -3.9050 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.0070 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.8590 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.7750 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7780 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.8760 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.1010 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.1220 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.1080 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.5500 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.4860 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.8420 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.1470 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.5620 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.1270 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -3.8040 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -4.3530 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.9260 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END