CHEMDIV-ZINC06808331 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -6.7750 -7.7860 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -7.8520 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -6.8940 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -6.8220 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -7.6550 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -7.5810 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -6.6760 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.8420 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -5.9150 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -5.0750 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -3.8220 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -3.4490 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.8930 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -3.2660 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -1.6400 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -0.7400 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 0.6140 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 1.5120 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 1.0790 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -0.2900 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -1.1960 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -0.7110 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5970 -1.8750 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2120 0.2440 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8530 1.5520 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 1.9440 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9590 2.5620 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6870 2.7910 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8160 1.7930 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3050 0.3680 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6380 -0.1010 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -8.5170 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -6.7870 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -8.0090 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -7.6300 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -8.8510 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -8.3630 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.2310 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -6.6220 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.1360 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -5.3950 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -1.3620 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 0.9560 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 2.5570 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -2.2430 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6610 2.1820 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5320 3.5020 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0980 3.8010 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9780 2.6860 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4830 1.8490 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3750 2.0550 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1420 -0.2910 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5810 0.3240 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7490 -1.1810 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1080 0.3910 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END