IBS-ZINC05035106 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -1.8100 1.2820 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1800 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.0120 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.7340 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.7630 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.0820 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.3790 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.3480 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.3220 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.3860 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.1720 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.9620 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.6930 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.3990 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1640 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.1960 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.4790 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7410 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.0920 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.0330 -5.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.2470 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.5100 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.4180 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.6640 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.0080 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.1060 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.8600 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -9.5750 -1.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.8860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.4280 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.5990 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.7070 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.6280 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.2900 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.5380 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.8780 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.4070 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.3880 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.4120 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.8350 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.9910 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.2770 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.1500 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.3700 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -7.3760 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.1580 -2.1290 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 29 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 2 0 0 0 0 M END