CHEMBLOCK-ZINC04770438 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0300 1.5350 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0050 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -0.3670 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5100 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -1.5920 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.1740 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.7780 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.2770 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4860 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.2510 -2.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0550 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.7760 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.0110 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.3410 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.3120 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.9360 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.5800 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.6040 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 2.9210 -6.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.4550 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 4.7740 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 4.5240 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 3.4950 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 3.2290 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.1300 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.5680 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.0190 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.3020 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.9990 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.4110 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.9030 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8970 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8940 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.5080 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.8620 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.7840 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.8370 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.1440 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.5870 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 2.0630 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.3240 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.6520 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.7550 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 5.6230 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9200 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 5.4430 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 4.1250 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.5700 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.5260 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.7610 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.0020 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.9540 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 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 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END