CHEMDIV-ZINC03625969 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.3230 1.2160 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2960 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.7720 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -2.2600 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.5580 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.5660 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.6160 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.4160 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.6030 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.3940 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.2860 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -1.1000 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.3080 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0100 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.6400 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3400 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4760 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.4450 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.0960 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.4760 -4.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.0920 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.4470 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.8750 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.8340 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.7140 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 1.4730 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 0.3960 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.3790 -4.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.4520 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.7190 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.5560 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.7990 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5310 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.4150 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.5990 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.8270 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.5100 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.4990 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.5200 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.6800 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -3.2400 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -1.4770 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -3.2040 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -2.1380 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.0230 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -0.1820 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.4630 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.2260 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.4960 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.9790 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.1240 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6580 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.8820 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.9100 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.4370 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 2.5520 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 2.1080 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 0.0540 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 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 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 M END