CHEMBLOCK-ZINC00713315 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0050 1.8770 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1480 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.3860 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.3360 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.0680 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.8390 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.4830 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0750 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.5260 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.9600 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 2.3740 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 3.8260 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 4.4730 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 4.0510 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 2.5310 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.8620 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 4.7130 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 5.4490 3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 4.4860 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.7270 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.1620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.0480 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -1.0150 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -0.4340 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -1.2360 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -2.6130 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -3.1960 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -2.4050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.4800 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.9600 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.5990 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.7420 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.6340 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.5300 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 4.0430 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 4.2210 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 4.1470 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 5.5580 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 4.3560 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.2230 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 2.2340 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.1000 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.7820 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.8980 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 4.9120 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.6900 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 0.6410 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -0.7870 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -3.2360 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -4.2710 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.8610 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END