CHEMBLOCK-ZINC04687182 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.0530 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.7320 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.7050 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.5510 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.4360 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.4630 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6220 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.3160 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.0380 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.9430 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -7.8000 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.8940 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -6.0690 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -5.2120 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.1190 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.7900 -8.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.0200 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.5300 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.1470 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6460 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -8.4700 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -8.3870 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -7.5040 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -6.2240 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -6.7390 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.4230 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.6250 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.5420 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.5080 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -6.7890 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.3130 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 20 2 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 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 3 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END