CHEMDIV-ZINC03038971 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5240 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -0.3190 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5290 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.3000 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1810 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.4910 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.3200 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.8400 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5340 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.3010 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -1.9480 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.1430 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.0860 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.8980 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.7910 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.2890 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.3640 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.7820 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.7430 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -3.2080 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -4.6770 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -4.7240 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.9850 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.1950 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.3510 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.9450 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.8160 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.3930 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.0980 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.7780 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.0450 3.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9190 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8390 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9040 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.3240 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.4670 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8670 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.3430 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.4890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.1260 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.0230 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.4560 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.3750 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.7190 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -3.1110 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -2.5800 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -5.2600 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -5.0830 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -5.5170 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -3.7720 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -6.0500 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.7050 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.1720 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.7050 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.2760 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 2.8280 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 2.0740 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.2320 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 M END