IBS-ZINC05164502 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.6220 1.3200 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.1780 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.4110 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.8860 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.4520 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.8010 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.5670 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.0060 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.4230 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -7.7840 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.6150 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.1790 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.9220 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -8.2480 2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -9.7070 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -10.0740 3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -9.5840 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -11.5910 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -9.6420 4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.5760 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -8.0530 4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0100 -9.1290 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -7.3360 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -7.7580 4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.0790 1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.9300 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6150 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.1980 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.8730 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.8400 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8470 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.4860 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.6950 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.7040 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.5530 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.1160 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.0360 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.8830 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -10.0570 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -10.1780 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -11.9200 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -11.8520 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -12.0800 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -10.0390 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.8160 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.4980 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.2600 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -7.6760 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -7.5610 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -8.0340 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.8610 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.6830 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.6620 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.8970 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.6820 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.8980 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END