CHEMBLOCK-ZINC04117137 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.1690 0.7600 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6020 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.1370 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.3120 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.0490 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.5850 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.8960 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8410 -1.0730 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.1620 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.6610 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.9650 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.4480 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -3.6320 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.3340 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.8440 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.4320 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0060 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.4760 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 1.1980 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 2.0310 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 2.1420 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 1.4200 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 0.5900 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.3760 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.5530 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.6040 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.2730 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -1.2020 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.2560 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.1780 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.2460 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.2010 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.6930 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.6480 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.6360 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.6000 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -5.4620 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -4.0120 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -1.7020 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.1120 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 2.5950 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 2.7910 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 1.5060 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 0.0290 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.2380 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.3300 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.2320 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.8870 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -1.9850 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END