CHEMBLOCK-ZINC04593447 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.1020 -3.6070 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.3590 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.8210 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.6360 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.1410 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.6440 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.0800 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.2230 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.7460 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -0.0310 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -1.3270 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.8510 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.0840 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.7550 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.2250 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.9900 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -1.9080 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.2230 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.0530 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.7280 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.2660 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.5730 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.6850 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.8340 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.7630 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.5140 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.3490 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -1.4280 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.5850 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.0850 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.4450 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.7180 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.8460 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.4700 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6510 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.8370 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 1.7570 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 0.3720 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.9370 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.8700 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.7170 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.4420 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.1180 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.4780 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.9060 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.2370 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.9480 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.3030 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.7870 4.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 49 -1 M END