CHEMDIV-ZINC03895704 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 0.9450 0.5190 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.0930 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.6270 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.0540 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.1830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 2.6040 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 2.8220 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 2.2420 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.5160 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 2.5720 0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7790 2.4020 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 1.7040 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.2290 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 2.1740 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 4.0030 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 4.9710 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.6990 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 6.3880 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 7.4280 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 8.8500 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 9.0120 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 7.9740 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 6.5500 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 10.4280 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.8900 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.2330 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.3500 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4670 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.9170 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.1720 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4470 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.1280 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.5200 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.8470 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.0400 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.4030 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.3410 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.8180 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 3.4530 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.7710 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 0.1070 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.3780 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.1880 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 3.1810 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 1.5120 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 2.1840 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 4.2850 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 6.5390 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 7.2350 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 7.3410 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 9.5540 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 9.0970 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 8.8490 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 8.0560 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 8.1740 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 5.8540 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 6.2880 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 10.6530 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 10.5540 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 11.1680 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.9610 -1.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6530 1.8450 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 61 1 0 0 0 0 4 32 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END