CHEMDIV-ZINC04111624 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 6.5380 -3.4340 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.4010 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.2210 -6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.3310 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6440 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.2610 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.4830 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.2000 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.1110 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.8600 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.2390 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.6660 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2050 -1.5880 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.7300 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.6310 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 0.3590 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 1.2490 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.1580 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.1630 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.1790 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.4110 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.0840 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.5300 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.8580 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.2370 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -5.8890 -2.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2470 -5.8070 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -7.3710 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -7.6090 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -6.2430 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -5.2760 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.0830 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.3830 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.5700 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.4520 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.7510 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.8160 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.7960 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.1910 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.0250 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.8280 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.8970 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -1.3240 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.4360 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 2.0180 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8550 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.5020 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -5.2360 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.7980 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -7.5350 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -8.0190 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -7.8920 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -8.3750 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -6.0500 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -6.2150 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END