IBS-ZINC00650059 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0870 1.0760 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.1430 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4220 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.2440 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.2720 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.4600 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.1260 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.6080 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.9860 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.4110 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.3960 6.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.9140 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.7030 5.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0670 -3.6550 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.1080 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.7910 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.7760 6.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.3740 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.1820 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.2490 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.5780 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.8900 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.8730 8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 3.5450 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 2.2310 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 1.8170 8.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -2.2140 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -1.4230 7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -3.6860 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.5180 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.4850 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8910 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.7020 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.6710 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.1680 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.2480 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.0500 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1280 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.3280 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.9710 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.2600 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.1000 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.8450 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.4160 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.8100 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.1470 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 4.8980 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 4.3140 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.2240 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -3.8450 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -4.0550 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END