CHEMBLOCK-ZINC00034521 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.6970 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.1790 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2490 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.5980 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.5910 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.9530 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.3340 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.3290 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.9710 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.9410 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.2610 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.0410 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.8050 2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -6.0230 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.3420 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.9830 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.1700 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.8520 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.2100 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -6.8870 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.2200 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.8630 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.8870 5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -8.2200 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -7.2280 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.0920 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.0790 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.0820 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.1870 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1770 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3280 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.6250 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.8420 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.8220 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.1490 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.6530 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.6320 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.3300 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.1160 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6480 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.0760 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.3110 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -5.9610 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -7.1130 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.7280 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -7.3210 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -8.9120 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -7.6790 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.7340 0.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6070 -6.7610 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.6900 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END