CHEMBLOCK-ZINC04577992 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 0.9970 -4.6850 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.8100 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.4960 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.6200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.2960 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.2200 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.1480 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.0720 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.2000 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.7460 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.5530 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.9760 3.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.8310 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 1.6310 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 1.8130 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 2.8990 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 3.5740 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 3.1670 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 2.0450 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 1.3600 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 0.2380 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -0.1450 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 0.5700 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 1.6220 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 3.8380 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 4.9640 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.6210 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.8770 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.4690 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.0260 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.6180 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.2790 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.6870 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.8230 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.4370 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.4090 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.1860 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.3300 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.1070 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -3.0390 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.2620 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.1820 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.9590 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.0220 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.4610 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.8540 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.0860 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -0.5120 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.3220 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 3.2420 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 4.4330 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -0.3040 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -1.0020 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 0.2550 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 5.7020 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 4.6400 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 5.4080 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.3640 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END