IBS-ZINC05574299 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.7520 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.1000 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.1300 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.7860 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.7770 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.4100 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -4.0590 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.0780 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.4160 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.4620 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -6.3670 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -5.9200 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.0550 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7990 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.1570 2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.9700 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.8430 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.1350 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -7.4310 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -8.5160 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -8.3260 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -7.0410 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.9450 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -6.8600 5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -8.0360 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.1640 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.8220 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -3.7920 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.0410 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -6.7830 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -5.3210 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -5.3160 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.0560 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -7.5830 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -9.5180 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -9.1790 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.9450 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -7.7500 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -8.6290 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -8.6240 6.1060 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END