IBS-ZINC02325961 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7390 -2.0220 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9820 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.4440 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5980 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.2820 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.6670 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.9610 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 2.3080 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 2.3900 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 2.7430 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 3.1220 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 3.3960 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 3.2960 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 2.9230 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 2.6430 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 2.2560 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 2.1130 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.1010 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.7310 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.4720 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 3.7660 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 4.0350 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 4.4320 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.6840 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.0430 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.3680 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.3090 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6440 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.5470 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.2020 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.1600 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.5890 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4750 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5560 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.7210 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.7690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.9060 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 3.1990 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 3.5120 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 2.8480 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 4.8510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 3.1420 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 3.6170 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 5.3250 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 4.6380 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6090 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END