ACDBLOCKS-ZINC03732336 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.8950 -0.8270 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0550 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.3800 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0360 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.4760 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.8710 1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -2.4700 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.2160 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.2690 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.4720 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.4680 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6740 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.8900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.3430 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.0150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.2040 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.5480 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.3540 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7790 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.7330 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.9920 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.3280 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.6340 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.8980 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.2030 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.6150 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.3240 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.2150 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.3560 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 28 29 1 0 0 0 0 M END