CHEMDIV-ZINC06725126 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.1570 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3560 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.6570 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7280 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.1610 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.8740 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.6980 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.9080 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.3000 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.5300 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.9110 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.0680 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.8500 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.4600 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -2.1430 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -1.4170 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.4990 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -1.7450 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -0.7770 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 -1.1050 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 -2.0060 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 -2.3090 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2670 -1.7080 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8060 -0.8040 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 -0.5000 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5910 -2.0040 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4530 -1.3470 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.7260 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.5290 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.3810 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.6400 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.7280 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.8390 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4290 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.0580 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.4600 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.8310 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.2140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.3980 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.4110 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.3670 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.9750 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -2.8270 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -1.6510 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -2.7660 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -0.8710 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 0.2450 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 -2.4740 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7300 -3.0130 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4990 -0.3340 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 0.2070 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4800 -1.6720 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3860 -0.2690 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1490 -1.6000 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.3040 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.4000 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.9520 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.2340 2.1690 N 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 58 2 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END