CHEMBLOCK-ZINC04580366 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 0.0600 3.2610 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.7560 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.4960 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.2340 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.8060 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.8650 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2510 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.1610 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.7240 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.1360 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6990 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1120 9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6740 10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.0870 11.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.6500 13.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -4.4630 12.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.1760 14.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.0940 14.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.6540 16.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.7130 17.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.4460 17.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.8740 16.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.6170 13.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.7570 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 3.6530 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.4460 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.2600 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.9920 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.4230 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.8880 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.6180 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.0140 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.7090 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.9230 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.5930 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.0380 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.2670 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.8980 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.5690 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.9370 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.2420 9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.8740 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.5440 10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.9120 11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.2170 12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.8490 11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.3530 14.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.9300 13.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.9940 14.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.7710 14.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.6560 15.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.0060 16.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.5740 18.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.7620 17.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.5310 16.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.8830 16.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.8590 14.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.7760 15.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 58 1 0 0 0 0 23 57 1 0 0 0 0 M END