CHEMBLOCK-ZINC01438427 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.4530 1.7760 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.2940 0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 -0.0910 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.4830 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.9170 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.8390 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6320 -2.5240 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.2010 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0310 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5990 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.1170 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.9040 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.3760 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.5430 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.3560 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -6.2690 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.2440 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -5.3180 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.4110 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.4270 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.8790 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.7940 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.8300 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.9530 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.0380 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.9950 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -2.9890 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.1390 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.8950 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.3300 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.1610 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.2940 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.1600 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.3100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -6.9910 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -6.9480 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -5.3040 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.6920 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.7220 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.6990 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.7640 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.1340 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.0570 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -2.1200 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.4600 1.2940 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 28 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END