CHEMBLOCK-ZINC05294718 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.6940 0.6420 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.5100 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8780 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.4710 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 -0.5020 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.0200 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3570 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.0080 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0810 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 1.3870 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 1.1640 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.6910 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.9880 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.4880 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 1.7970 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.8660 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.8150 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.2990 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.6900 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.8820 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.4070 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.6820 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.1830 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.3980 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.3970 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.3040 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.3400 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.0570 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.1400 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.2120 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.8000 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.5970 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.5000 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.2440 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.6880 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 2.0990 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 0.4100 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.6880 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 3.3960 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.1640 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 1.0130 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 2.7260 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.9440 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.8510 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.5330 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.1380 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.1120 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.3920 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.4620 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.7590 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.9750 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.6760 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.3350 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.8200 -1.0060 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END