CHEMBLOCK-ZINC03627070 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.2670 1.7550 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.2780 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.5290 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.8760 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.7180 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.0870 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.6180 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.7800 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.4100 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.1120 1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8800 -6.6070 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.5390 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -8.0430 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.7080 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.6440 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -10.0880 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -10.5760 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.4890 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.9290 -0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.3000 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.9140 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -8.3950 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -9.6340 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -10.7840 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -10.6950 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -9.4560 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -8.3060 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.9460 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.3700 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.0030 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0870 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.0300 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.3040 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.7440 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1970 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.7560 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.1760 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.1200 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -10.3630 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -10.5490 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -10.1140 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -11.6600 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -10.3010 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.4810 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -9.7030 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -11.7520 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -11.5940 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -9.3870 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -7.3380 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END