CHEMDIV-ZINC03670248 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0580 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6770 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.8460 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.2140 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.1830 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.0000 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.3830 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -9.1750 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.5980 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.2190 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.4280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.9200 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -4.5240 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.0190 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.7310 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -4.3460 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.6810 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -5.9200 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -6.2280 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -5.2950 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -4.0550 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -3.7460 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.5110 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.8600 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.8820 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8560 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1830 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.6440 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.5830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.2780 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.4760 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0510 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.6030 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.8390 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.2500 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.2220 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.7660 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.1350 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.8880 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.2740 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -6.6480 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -7.1960 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -5.5360 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -3.3270 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.7760 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.9540 2.7040 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 9 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 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END