OTAVA-ZINC01980998 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.6320 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1190 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -0.3760 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.3680 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.9200 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7400 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0790 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.6210 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.8240 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.4850 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.9470 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.3570 6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.5990 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.1920 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.3210 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.0720 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.7130 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.2720 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.9880 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.4550 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.0910 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.1490 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.2030 -4.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.9320 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.9370 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.2060 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.8120 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.1260 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9840 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8630 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.3170 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.8590 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.1070 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.4220 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.4640 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.3570 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.4760 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.9120 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.9540 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.2480 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.4640 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.3790 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.7200 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.3100 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.8640 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.7080 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1510 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END