CHEMDIV-ZINC04905690 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -3.0260 0.1400 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.1440 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.5400 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.8000 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.6640 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.2690 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.0130 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.4130 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.4210 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.7220 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.8810 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.9970 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.9690 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.8240 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.6920 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.5560 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.6340 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.6120 -2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.5360 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.5170 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.8100 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 3.0820 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 4.2640 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 5.1760 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 4.9090 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 3.7260 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 5.9060 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 4.5590 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.2080 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.1760 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.4090 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.6460 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.1080 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.8660 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.1620 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.2860 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.4130 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.9120 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.8990 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.8500 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.8060 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.3690 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 6.1000 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.5150 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 5.6920 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 5.8360 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 6.9130 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 4.1750 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 5.6370 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 4.0800 1.2850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END