CHEMDIV-ZINC04563379 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 3.8650 -0.0880 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.2410 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.9480 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.0900 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.5240 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1850 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.3330 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.0550 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.4950 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.4250 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.7490 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.1560 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.3400 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.0090 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.5360 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 3.1270 -7.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3920 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.6930 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.5330 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 2.0560 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 2.7430 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.9200 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 3.2510 -6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 3.9420 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.9020 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.0880 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.1640 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.9820 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.0110 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 1.0790 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.9150 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.8540 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.0930 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.3910 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.6430 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.6370 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.6260 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 2.6670 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.9580 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.9330 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.9420 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.0030 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.4520 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 4.7920 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 3.2650 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 4.2940 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.9760 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.1060 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.5590 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.0920 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.1950 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.0490 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.9420 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.9440 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.1690 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.0580 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.2360 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.0110 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END