CHEMBLOCK-ZINC01441550 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.5400 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.5210 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -0.2630 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.2210 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.2280 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.2520 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.9680 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.0720 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.2040 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.0110 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.4730 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.8680 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.4950 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.7490 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.3700 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.2800 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.6700 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.3820 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.8100 -6.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 3.8550 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.5140 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.8970 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 6.6240 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 5.9740 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 4.5950 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 3.7820 -8.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 6.7340 -2.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 8.4790 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.2620 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.0240 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.0600 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 2.0630 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.5800 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.7170 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.6260 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.6040 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.9410 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.2250 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.8750 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4550 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.5740 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.2490 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.2050 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.1280 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.9470 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 7.7020 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 6.5440 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 8.7470 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 9.1020 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 8.6380 -3.7330 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END