CHEMDIV-ZINC04909764 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -7.3560 -0.8390 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.9540 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.1860 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.2710 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.8200 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -2.3500 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -1.3010 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.3210 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.2540 2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8150 -1.4940 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.6250 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.2850 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.2750 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.5030 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.8450 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.4110 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.8360 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.5940 5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.2850 4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -3.3620 3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4770 -3.9140 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -2.7450 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -2.5660 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -1.9760 6.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -1.7460 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -1.7540 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -2.2210 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -2.1200 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -1.5640 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -1.0990 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -1.1960 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -5.7230 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -0.1640 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -1.8230 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -0.4470 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.3460 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 0.0300 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.2920 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.5490 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.1980 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.4320 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -3.1890 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -1.9030 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -1.0230 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.4190 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 0.3280 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.3260 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.0590 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.4520 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.8470 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -2.4800 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -1.4860 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -0.6620 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -0.8290 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -6.2560 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -5.9170 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -6.0660 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -1.8630 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 59 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END