CHEMBLOCK-ZINC04581079 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 2.6650 -2.1620 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.6910 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.1920 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.4630 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7620 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1910 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.4940 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.3720 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.9450 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.6340 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.7030 5.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -1.6720 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.1050 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.1250 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.7820 5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.7260 5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.5480 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.1280 7.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 0.3730 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 0.3970 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 1.3320 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 2.7440 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 2.7200 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 1.7860 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 2.2190 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 0.8060 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 0.8300 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -0.1280 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.4080 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.3360 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.7910 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.4460 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.0540 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.2400 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.0180 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.2870 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.8280 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.8510 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.2970 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.3000 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.1710 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.2080 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -0.6100 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 0.7540 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 1.3480 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 3.4100 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 3.1010 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 3.7270 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 2.1430 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 1.7690 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 2.8850 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 2.2020 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 0.4490 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -0.1760 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 1.4960 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.1450 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -1.1350 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.4150 5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.0330 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M END