CHEMBLOCK-ZINC01131904 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 7.8440 -4.5910 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -4.6970 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -3.8330 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.8500 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.7480 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -3.6190 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.9220 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.0580 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.8260 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.4830 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.5030 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.2340 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.0580 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.1000 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -2.4860 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.1010 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -3.0660 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -4.4780 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -4.5710 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -3.8030 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -2.3920 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -2.2970 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -4.3840 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -5.5260 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -3.6300 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 -4.2550 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 -3.5460 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3700 -2.2200 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 -1.5950 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -2.2940 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -5.2670 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -5.4580 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.9180 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.9900 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -3.5420 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.7000 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 2.5160 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 2.0390 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.2610 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -5.0490 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.8750 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -5.6140 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -4.1560 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -1.9950 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -1.8210 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.2530 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -2.7090 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0830 -5.2900 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1780 -4.0280 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2920 -1.6690 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 -0.5590 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -1.8060 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END