OTAVA-ZINC05374836 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.8130 -0.2440 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0860 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.6010 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4270 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9550 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 -2.2800 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.4560 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.1890 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4950 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.7160 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.3680 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.2710 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.6020 2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.7370 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.7860 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -7.1220 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -7.5610 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -9.0020 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -9.5040 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -10.8560 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -11.7160 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -11.2270 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -9.8760 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.0890 2.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.6910 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.7250 3.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.1210 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.3240 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.2360 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3940 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.0870 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8420 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9540 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.1030 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.0270 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.9730 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.6100 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.3430 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -6.8520 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -8.8350 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -11.2460 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -12.7740 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -11.9040 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -9.4960 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.0890 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.4360 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 45 46 1 0 0 0 0 M END