OTAVA-ZINC01104215 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3530 1.6390 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.1330 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5760 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.9560 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6360 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.9160 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.5360 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.2440 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.1170 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.8170 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.5420 -0.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.2960 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.9300 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5450 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.4850 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.7660 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -7.1730 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.2070 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.0320 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.5380 3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0350 -1.4050 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.9520 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.1030 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4240 -0.6080 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.5930 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.4740 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.8600 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.9900 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.0240 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9940 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0490 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.5080 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.4370 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.4190 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.3240 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.1990 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.3790 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -7.5030 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.4710 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.5240 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.0780 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.7110 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.9710 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.5890 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.5860 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.2170 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.2190 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.1010 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END