CHEMBLOCK-ZINC00129652 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5900 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2530 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.6210 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.1630 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.1850 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0560 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.0870 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.0910 -1.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.0230 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.2490 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.8510 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.2020 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -3.8320 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -3.1170 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -1.7730 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -1.1190 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.3140 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.5990 0.2330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8080 2.2710 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.1090 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.6580 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.5630 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.1000 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.7920 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.1140 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.7750 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -4.8770 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -3.5990 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -1.2190 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 1.0960 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END