OTAVA-ZINC05607077 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3640 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4640 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.5420 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.9340 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -9.8530 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -10.1300 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -10.4960 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -11.5080 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -11.9030 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -11.0600 3.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -10.1400 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -9.2100 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.6370 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -12.9450 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -13.7360 1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -14.3630 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -12.7540 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -12.0620 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -14.6160 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.1680 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -9.6160 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.0360 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.1780 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -13.6220 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -12.4510 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -13.2950 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -12.0070 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -11.2470 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -12.7830 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -13.9880 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -15.1790 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -15.3080 2.8390 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END