CHEMBLOCK-ZINC04789147 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.5420 5.0570 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.0680 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 4.3830 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 4.0300 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 3.0240 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.6490 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.7560 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.7290 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.7540 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.3050 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.3290 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.8020 -3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 3.2510 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 3.2220 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 3.7330 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.9170 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 4.9270 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 5.1140 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 4.2920 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 3.2830 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 3.0990 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 4.4750 -6.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8620 -5.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2400 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.5190 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.0950 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.0080 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.7250 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.3370 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.0320 -7.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 4.7800 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 5.0340 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 6.0620 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 3.7280 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 5.0200 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.9630 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 3.3470 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.3100 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.9380 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.7810 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.0820 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 5.5680 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 5.9000 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 2.6430 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.3150 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.9670 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.4380 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.6550 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.4730 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.8040 -7.9520 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END