NCID-ZINC05706926 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0370 -1.5310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.8060 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -3.3110 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.7200 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.0490 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1720 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.0610 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0780 -4.7820 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.9350 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.5430 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.5460 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.2690 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -0.9890 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.9860 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.2640 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.4850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.7330 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -7.4830 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.4580 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.0980 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.0620 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.7620 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.2760 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.9250 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.1670 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.6520 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.1270 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.2980 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.8700 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.7900 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.0260 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.9090 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.1280 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.6600 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.7660 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.4910 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 0.0090 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -1.7660 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -4.0430 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -7.2850 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -8.4000 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.4880 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.8930 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.1580 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -1.6570 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -0.6700 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.3480 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END