CHEMBLOCK-ZINC04619075 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.1800 1.3690 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.1190 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.8760 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2910 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.4230 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.6040 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.7550 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.7280 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.5510 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.3980 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.9830 -2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0260 -5.1210 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.8630 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.7810 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.2330 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.1340 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.3630 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.5330 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.4980 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.3050 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -9.3580 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -10.6320 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -10.8400 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -9.7780 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -9.9730 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -11.3020 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -11.9830 -1.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -11.2120 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.5000 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.9080 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.7590 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.5090 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.4860 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.9360 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.7450 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.8440 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.8960 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.3120 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.2580 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.6100 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.8120 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.0120 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.3210 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -9.2030 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -11.8280 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -11.9730 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -11.6290 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -11.3200 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -11.9670 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -10.7720 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -10.4340 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.4270 -5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7280 -5.9840 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END