NCID-ZINC04727025 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2250 1.3380 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1710 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6700 -0.6260 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.4560 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.6570 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 0.3020 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.4410 1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8850 -2.4200 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.6680 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.4970 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.8520 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.6390 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.9780 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.4750 5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.9920 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.5460 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.4280 2.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8890 -1.6030 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3210 -2.2750 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4100 -2.2780 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.5460 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.5060 -0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4770 -0.8070 -1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 0.2780 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.7560 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.9320 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.6240 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3380 1.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.8300 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7850 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.5260 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7770 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.3970 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.3590 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.2810 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.4800 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9170 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.4110 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.2160 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -3.0210 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.9780 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.5780 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.2740 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.5260 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.0800 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.9880 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.1810 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.8000 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.3760 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.9350 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.5760 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.3010 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -4.1200 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.7530 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.3960 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.3410 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 22 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END