IBS-ZINC05451325 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.9020 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.2740 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.7770 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.1430 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.0080 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.5100 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1270 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.6910 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.2520 6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.8010 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.3850 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.7690 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.3560 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.5680 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.1720 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.5860 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.6730 9.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -2.6480 10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -3.8380 9.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -5.1600 9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -5.5560 9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -6.9170 9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -8.0530 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -9.3010 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -9.4130 10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -8.2770 11.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -7.0290 10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.3140 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9300 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.3180 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.6670 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.5340 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.4000 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.2630 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.1940 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.3840 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.4290 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.5140 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -2.5280 10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -5.1310 11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -5.8920 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -5.5860 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -4.8240 9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -7.9650 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -10.1880 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -10.3880 10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -8.3640 12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -6.1410 11.3040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END