CHEMBLOCK-ZINC04577218 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.0190 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.3130 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.3000 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.9550 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.3760 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.3630 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.8150 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -4.5120 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.4330 0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -8.1110 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.0750 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.4500 1.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -8.1370 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -7.5400 0.8160 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.5820 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.3400 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.7260 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.6450 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.1780 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.9190 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.3970 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.9730 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.8130 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.2640 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.2470 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -9.4290 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -9.8370 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END