NCID-ZINC04975007 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -1.0240 1.1160 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.4000 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.1310 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.9240 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.4200 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.2030 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.2890 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.5310 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.7500 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.4950 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.2970 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5030 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.6690 -5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.3450 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.0600 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.2310 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.5720 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.2660 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.5460 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.5440 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.3400 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.8270 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.8290 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.4710 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.2880 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.6290 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.7190 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6090 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.7400 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.2080 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.6940 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.8460 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.3340 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.2400 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.8380 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.4630 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.3770 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.6390 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.3090 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.6500 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.6630 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.2130 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.8350 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.7940 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4280 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7020 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 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 18 46 1 0 0 0 0 M END