CHEMDIV-ZINC01895350 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.3760 1.0230 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.9340 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.1000 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.6440 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5540 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.2790 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.5530 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.8310 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.5110 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.8710 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -1.5620 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.8960 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.5360 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.8470 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -3.5760 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -3.8790 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -4.4740 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -4.7730 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 -5.3460 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 -5.6380 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 -5.3590 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -4.7690 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -4.4740 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -3.9200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -3.6220 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -3.6100 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -3.1270 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.8410 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -3.0320 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -3.5110 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -3.8060 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.6780 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.5150 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.0300 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.1350 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.3490 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.4000 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.9140 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.1680 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -1.0630 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -4.5750 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.3470 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -4.5530 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -5.5780 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3640 -6.0920 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 -5.5910 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.9770 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.4660 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.8060 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -3.6580 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -4.1840 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END