CHEMDIV-ZINC06724117 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.3330 0.4320 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.0630 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.2720 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5550 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.5920 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8860 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.1940 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.1460 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.8210 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.4580 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.8080 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.7820 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.1970 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.3640 5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -7.4790 5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -7.7910 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -9.2820 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.4720 4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.0630 5.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -3.0210 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.0770 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.6520 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.2710 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.2560 7.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -1.2140 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.6820 6.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1750 -1.7240 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.6670 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.1250 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.9720 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.5910 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.7960 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.6030 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.4280 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.3650 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.6750 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.0150 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -7.8200 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -7.2060 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -7.5490 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -9.8670 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -9.5240 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -9.5160 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.7690 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.0610 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.1190 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.6100 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.3750 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.9680 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.3130 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6250 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.3170 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.9700 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.0830 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.8480 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.4280 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.4640 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 57 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 57 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 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 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END