CHEMBLOCK-ZINC04580516 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.8230 -0.8840 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.0820 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.5670 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8130 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.6320 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.3020 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.5580 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.0140 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.2210 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.9670 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.5160 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.6830 5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.9840 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.8180 5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -5.3630 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.7590 8.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.7600 6.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5310 -2.2200 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -2.8060 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.0170 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.6400 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -0.0480 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.8340 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.4760 6.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.5530 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.5480 7.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.8340 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.5230 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.1550 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1320 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.8110 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.7110 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.3970 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.2110 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.1290 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.3230 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -6.0980 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -5.7330 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -3.8810 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -2.4760 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -0.0240 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 1.0280 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.4400 6.9600 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 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 M END