CHEMBLOCK-ZINC04398193 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.1870 -0.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.1560 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.6280 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.3880 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.6520 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.1530 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.4350 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -3.4760 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.0980 -6.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1510 -3.0500 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.2820 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.6650 -4.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.0780 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.0570 -7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.7630 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2830 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.4030 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -5.7670 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.2420 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.3560 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.1120 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.3620 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.6350 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.6470 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.4290 -8.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.7400 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END