CHEMBLOCK-ZINC04687107 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 -0.3800 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5300 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -0.1810 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0380 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -2.6480 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.3710 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.1050 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.6740 2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.6820 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.0670 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.9540 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.1960 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.4740 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.5060 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.2630 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.9860 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.7630 0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 -2.9300 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.6240 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.6810 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.0370 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.3450 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.2800 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.4390 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.5210 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.6650 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.5420 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.4720 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.9870 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.9590 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.3900 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.8850 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.7220 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0680 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.5740 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.3440 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.2260 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -5.8620 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.6300 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.5560 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.9330 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.9210 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.6540 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.3950 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.4060 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -5.1520 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5620 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.1240 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END