ASINEX-ZINC04903020 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 3.0390 -4.6200 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.3570 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.9570 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.4220 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.2410 3.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 -2.4170 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.6640 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.6090 5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.8090 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.5380 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.7740 4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.0740 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.8750 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.9720 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.5370 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.6300 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.1530 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.5860 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.4930 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.2420 -2.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.8390 5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.1460 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.7160 6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.7900 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.1070 8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.7720 10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.1240 10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 0.1930 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -0.1410 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.2190 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.3820 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.8160 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.5720 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.1700 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.8070 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -5.2090 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.4370 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.6460 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.1290 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.2950 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.9930 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.8260 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -0.4540 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.6120 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.0170 10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.1360 11.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 0.6990 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 0.1030 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.1010 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.3610 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 49 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END