CHEMBLOCK-ZINC04358577 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.8620 -2.1320 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.7370 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3260 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9310 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4070 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -2.0240 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.9360 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.3910 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.6240 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.0360 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.0570 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.6480 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.5730 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.9010 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.3100 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.3820 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.6310 -8.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.3880 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -6.5340 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -4.4390 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -4.8590 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -3.6550 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.4530 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.2180 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.7460 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.7120 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1230 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.6510 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.9400 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.4120 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.3950 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.8470 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3080 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.3060 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.3180 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.2570 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.8410 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.7000 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.8850 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -5.2690 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -5.6210 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -3.2450 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -2.8930 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -3.9700 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -5.3890 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.1820 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.6660 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END