CHEMBLOCK-ZINC04576598 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 3.5070 -3.1180 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.9940 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.0260 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.5480 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.5940 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.0840 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.6150 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.1740 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.0690 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.6460 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.5410 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.3470 -6.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.2830 -7.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.1860 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.3820 -6.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.1260 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.7870 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.4360 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.3170 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -8.5540 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -8.9140 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -8.0390 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.7850 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.8740 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.2260 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.5440 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.4730 -10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0600 -11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.7080 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.7860 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.1900 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.9330 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.3330 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.2360 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.9420 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.8510 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.1980 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6760 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.2340 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.2460 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.8730 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.8790 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.4810 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.8870 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.7270 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.0570 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -9.2430 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -9.8790 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -8.3460 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.8480 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.2140 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.8600 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.0780 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.9570 -11.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.0000 -12.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.1380 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.2370 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.5340 -1.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6820 -1.7360 -0.7230 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 58 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END