CHEMBLOCK-ZINC02601573 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.2290 1.4250 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0730 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.3290 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8230 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5620 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.3050 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.8110 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.0620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.6180 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.7090 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.1470 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 -6.6960 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.4720 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -6.3180 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -7.3120 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -6.5140 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.6190 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.6790 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.8670 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.6100 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.9480 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.4560 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.1240 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.1490 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.9680 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.2460 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.1850 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.7750 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.7710 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.6760 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.3810 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.2160 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.4990 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.8210 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.3020 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -8.3440 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -7.2140 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.1430 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.7860 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -6.3790 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -7.5180 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.8580 -2.7380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 M CHG 1 42 -1 M END