NCID-ZINC05492980 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 4.1780 1.3910 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.0270 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.5630 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.1610 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.4300 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.7620 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.4900 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.8830 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.7830 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.3990 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.5600 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.6610 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.2780 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.7410 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.5280 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.9000 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.5120 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.7430 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.3590 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.6040 -8.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -3.2490 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -6.3480 -8.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.6320 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -7.8680 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -8.5980 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 2.0030 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.4700 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.7390 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1890 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.1350 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.4390 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -3.8940 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.6060 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.6930 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.0580 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.5040 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -4.1540 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.6480 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -2.6740 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -7.1130 -10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -7.2970 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.7030 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.3390 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -9.6670 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -8.3460 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END