CHEMBLOCK-ZINC03627295 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.5870 1.3870 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.1300 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.4340 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.7310 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.5840 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.1240 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.6490 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -4.0550 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.0420 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.4280 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.7880 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -4.7620 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -4.3770 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.0210 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -5.1540 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.1830 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.4450 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.1400 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.9840 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.1520 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.6610 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.9940 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.8240 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -7.3290 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.2360 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.6150 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.8150 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8120 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.5550 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.5580 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.7240 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.7200 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.4480 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -5.0890 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -4.3560 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -3.7240 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -6.2250 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -4.6070 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -4.9120 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.6290 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.1110 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.0180 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.3870 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.8630 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.1300 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -9.2700 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.9640 0.7650 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END