CHEMDIV-ZINC04793611 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 4.7380 1.3020 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.2270 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.6760 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.8700 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.2820 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.4990 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3050 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.8980 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.9460 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.4100 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.0390 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.3930 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.5450 -5.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 -5.9370 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.0530 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.3960 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.8480 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.9570 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.6220 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.1730 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.8410 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.7130 -9.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.6820 -8.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.9970 -7.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1100 -7.0740 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -5.2990 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -4.2570 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -3.8920 -7.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -4.7120 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.6330 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -6.6010 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -6.6520 -10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -5.7480 -10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -4.7790 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -2.7930 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.1840 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.6920 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.6760 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.6260 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.6010 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.6180 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7010 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.4330 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.4740 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.7500 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.5720 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.5550 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.9270 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.3130 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.1170 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.3060 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.7070 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.7770 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -7.3080 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -7.4020 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -5.8010 -10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -4.0820 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -3.1680 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -2.3760 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.0180 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.9240 -10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.3000 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.9570 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 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 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END