CHEMBLOCK-ZINC04580850 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.7670 1.6030 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.1030 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.5450 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.4920 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.6440 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.2180 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.3890 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.9880 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.4180 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.2440 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.2650 -2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3520 -5.3750 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.4540 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -6.5970 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.9040 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.2200 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.9840 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.6410 -5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.0240 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.8150 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.8500 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.0980 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.3080 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.2650 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.5740 -7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.7870 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.1340 -9.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.1730 -10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.6210 -9.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.3670 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.0570 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.0640 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.7550 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0490 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.3920 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.6130 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.0900 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.7510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.8360 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.8880 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.7970 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.3640 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.2890 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.6410 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -7.3990 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.6490 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.0690 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.4380 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.2530 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.3060 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.1680 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.3120 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -9.0510 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -7.6830 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.9370 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -7.4940 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -7.5490 0.7460 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END