IBS-ZINC02352442 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8240 -1.0440 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.5520 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.4280 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.6330 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6930 0.0400 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.0810 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 0.7500 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.8400 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 3.1240 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 4.3880 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 5.3680 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 5.0840 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 3.8190 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.4680 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.1780 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.0060 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.2600 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.3670 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.6590 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.0220 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.3450 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.3160 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.9780 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.6430 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.2740 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.0510 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.9510 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4440 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0890 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.4820 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4610 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.0770 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.3700 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 2.3580 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 4.6100 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 6.3560 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 5.8500 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.5960 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.2710 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -5.6290 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -7.3490 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.7430 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.7970 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7860 -5.8860 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 29 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 47 48 1 0 0 0 0 M END