IBS-ZINC04029881 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.4020 -1.9960 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.9620 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.3450 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.3940 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.7860 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.1250 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.0760 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.6880 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -3.6370 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.9460 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.4680 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.2440 6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.0670 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.9770 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.5340 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.1810 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.2710 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.7140 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.5340 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.5550 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.6870 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.6530 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0450 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.1210 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.4300 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.2230 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.8600 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0340 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.2450 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.8350 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.7860 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.0040 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.0710 5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.4330 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 34 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END