CHEMBLOCK-ZINC01172621 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.2480 1.6760 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.4740 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3450 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 -1.3590 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 -1.5080 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.8430 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.4890 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.8650 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.7570 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.3140 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3990 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.6520 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.7260 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.1900 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.4740 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.5930 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.6990 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.6860 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.5670 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.4650 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.8190 3.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.3720 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.6960 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.6810 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.5170 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.8010 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 1.2620 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.4330 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.1340 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.3260 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.2820 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.2770 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1490 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.8240 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.2970 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.3420 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.7210 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.8700 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.7720 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.2780 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.3830 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.5730 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.2240 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 0.4070 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9390 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 2.4470 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.4880 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.0160 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5160 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END