IBS-ZINC02201345 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5280 0.6150 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.7340 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.2300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.3760 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.9740 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.4690 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.9160 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4230 -1.9970 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.5870 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9610 0.4940 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.1280 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.4860 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.9820 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -2.1190 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.7610 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.2640 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.4760 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.0610 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.8270 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.0240 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.2810 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.9960 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.0030 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.4010 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.2840 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.6410 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.5240 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.1610 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -4.0440 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -2.5070 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -0.0860 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 0.7980 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.5750 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.5780 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.5830 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.1330 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1710 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.0310 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.0810 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.8620 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.1460 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.5230 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.2020 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.1780 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.3020 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.2540 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END