CHEMBLOCK-ZINC01156943 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -4.8790 -2.6700 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.0090 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.8310 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -4.7770 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.7620 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.0810 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.8550 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.3100 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.9920 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.2220 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.0620 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.1760 -5.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.1710 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.2450 -6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.3170 -5.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -6.2050 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -4.9310 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -5.8890 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -5.9670 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -5.5970 -6.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -5.5100 -7.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.7650 -8.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -5.1370 -8.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -7.1440 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.6440 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.9260 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -9.7080 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -9.2070 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -7.9230 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.1230 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.0850 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.8480 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -5.0090 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.7850 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.2830 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -4.1920 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.7310 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -4.9560 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.7250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.3220 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.3480 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.7590 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.9820 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.1360 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.9170 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.8890 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.1250 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -5.4690 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -6.8720 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -5.2720 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -6.9830 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -7.0340 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -9.3180 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -10.7100 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -9.8170 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -7.5300 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END