CHEMBLOCK-ZINC03627980 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.5460 3.1000 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.7760 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 2.3440 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 2.2360 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.5600 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.9930 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.7670 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.3080 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.3380 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.2900 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.8220 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.4580 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -2.4900 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -3.1060 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -3.2290 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -3.8800 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -4.4110 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -4.2960 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -3.6420 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -3.3800 -4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -3.6450 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.7040 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.2650 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -1.6580 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -1.2500 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.4410 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.0410 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.4600 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 3.4330 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.8600 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.0910 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 2.4760 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.2460 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 2.2200 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 2.0600 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.1930 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.8160 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -3.9770 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -4.9190 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -4.7120 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -1.5080 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.7810 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.1200 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.1860 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.9320 -5.3760 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END