OTAVA-ZINC00945079 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1770 1.5020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0170 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.7530 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.1000 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.9080 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.2750 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.8510 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.0360 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.6700 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.3160 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.0240 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.2480 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.1250 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -10.4850 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -10.9740 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -10.1030 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.7420 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -12.7100 -0.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -12.8730 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -13.2700 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -13.2910 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -12.8930 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -13.3760 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -12.9460 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -12.0960 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -11.6620 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -12.0400 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -13.3880 5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -12.8990 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.0900 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.6770 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.7990 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.2800 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.1580 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.4620 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.9020 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.4770 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.0400 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.3120 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.7430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -11.1670 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -10.4880 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -8.0630 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -13.9100 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -14.0660 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -10.9720 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -13.3300 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -11.8130 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -13.1820 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END