CHEMBLOCK-ZINC03626826 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.8870 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.3630 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.2180 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5740 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.2040 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.5830 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.3350 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.7090 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.3300 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.8390 -1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 -6.1630 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.3110 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -7.8000 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.4050 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -8.4560 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -9.8900 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -10.4580 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.4130 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.8220 -2.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.3500 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.6430 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.1280 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -8.4960 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -7.8340 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -8.1710 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -9.1700 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -9.8320 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -9.4980 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.2400 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.1780 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.3300 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0730 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.0100 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.6180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.0750 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.2980 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.8410 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.8070 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.0740 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -10.3600 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -10.0900 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -9.9870 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -10.2570 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -11.5340 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.5540 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.7700 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -9.0050 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.0530 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -7.6530 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -9.4330 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -10.6130 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -10.0190 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END