CHEMBLOCK-ZINC04311210 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.6780 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.2590 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.3990 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.7770 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.4430 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.7370 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.3630 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.3080 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.4660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7100 -3.4990 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.4300 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.9480 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.7420 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.7820 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.5220 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.2380 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.2060 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.4640 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.9700 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.6260 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.7260 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -1.7650 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -1.5370 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -1.3860 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -0.7960 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.7930 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.5970 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -0.2690 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.0640 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 1.1760 4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.0760 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9190 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.1200 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.3290 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.5160 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.1860 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.3810 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -5.0020 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.3230 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.9900 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.6660 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.5940 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.2870 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.7360 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -3.1280 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.5810 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.4140 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.2860 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 0.5480 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -0.0480 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.8810 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.3720 5.1500 H 0 0 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 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 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END