CHEMDIV-ZINC02022895 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0740 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5810 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.1560 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.6290 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.1220 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.6550 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.8700 5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -4.8860 4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1420 -5.1530 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.6160 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -4.1550 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -5.3740 6.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6750 -5.0510 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -6.0050 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -6.3510 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -6.6900 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -7.5860 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -8.1420 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -7.8020 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -6.9100 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.3770 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.4980 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.1570 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.6680 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.5790 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.2060 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.3260 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.5460 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.0350 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.0390 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.0080 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -4.4670 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -3.4080 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -6.3810 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -6.8150 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -6.2560 9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -7.8510 9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -8.8400 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -8.2360 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -6.6480 5.2040 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 10 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END