CHEMBLOCK-ZINC01056408 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 0.9610 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.5910 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.5550 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.1640 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9000 -7.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.7700 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.1360 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.7310 -5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.9500 -7.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.3020 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.2120 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.5820 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -5.4170 -9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.8820 -11.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.5120 -11.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.6770 -10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.5350 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.6770 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.1600 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.2920 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.8130 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.3970 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -5.0000 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.4880 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.5350 -11.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.0940 -12.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.6070 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END