NCID-ZINC05766751 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.9930 1.3890 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.1290 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.5740 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.8940 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.6530 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.4180 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.5720 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.1090 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.4620 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.2360 3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.7610 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.6790 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.9860 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.3480 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.7950 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.8890 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.5310 8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.0670 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.7370 6.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.2730 5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2160 -0.2340 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.3590 5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.5110 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.6820 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 0.1200 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -0.0370 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -0.9940 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -1.7940 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -1.6350 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.4970 7.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.6520 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.7220 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.8730 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3930 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.6130 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.5280 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.0420 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.5250 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1350 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.0540 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.2460 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.8320 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.5280 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -0.7800 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.8670 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 0.5890 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -1.1170 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -2.5420 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -2.2580 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END