CHEMBLOCK-ZINC04576437 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.1410 1.4810 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.0030 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5250 -0.1400 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4970 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.9370 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5700 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0400 -2.3020 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.0600 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.2350 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.9130 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.7340 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.4280 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.1140 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.8270 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -5.3110 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -6.2360 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -6.4150 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -5.6800 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.7620 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.5690 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.1420 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.7570 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.3650 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.3580 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7440 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.1410 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.6180 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.8330 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.0500 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.3000 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.0260 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.3610 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -6.8100 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -7.1300 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -5.8250 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -4.1930 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.8490 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.7630 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.0630 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.0510 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.7380 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.4460 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7300 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.7700 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.7250 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END