CHEMBLOCK-ZINC00108959 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4930 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.7430 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.4520 -6.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 -2.1320 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.9240 -6.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.5540 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.2660 -5.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.8820 -4.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.9870 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.0620 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.7980 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -1.5080 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.5760 -5.5410 S 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 0.2220 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6860 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1560 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.6650 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.4290 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.3900 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.5580 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -0.0720 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -1.4360 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END