CHEMBLOCK-ZINC01259803 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.0500 -0.5090 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0280 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.6360 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.2150 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.8280 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.8770 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.2960 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.6730 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5340 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7950 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.3290 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.4210 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.1090 6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.7370 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.3680 6.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.4210 8.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.9820 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 1.2100 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 0.1950 9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -1.2230 9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.4780 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 0.4420 9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -0.4750 10.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -1.7260 10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -2.5670 11.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -2.1560 12.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -0.9050 13.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -0.0620 12.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.3930 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.0610 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.5630 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.5930 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.5010 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.1040 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.9930 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.6060 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.6350 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.1990 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 1.0810 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 2.2200 9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.3080 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.3280 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -1.9440 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.4580 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.4480 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 0.2430 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 1.4780 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -2.0470 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -3.5440 11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -2.8130 13.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -0.5840 14.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 0.9160 12.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END