IBS-ZINC05215535 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4740 1.3580 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.0600 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.6750 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.0760 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.5470 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.9370 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.6890 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0570 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7850 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1970 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.5610 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.7840 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.3180 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.6280 -6.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.4360 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.8270 -6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.8910 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.5900 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.2310 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.5530 -6.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.0310 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -7.3930 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -7.8630 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.9810 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.6230 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.1470 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.7640 -10.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.6050 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.8290 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.7210 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.1460 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.7590 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.6560 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.3970 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.6130 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.3310 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.7400 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.0600 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.3920 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.1910 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.0900 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.0830 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -8.9220 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -7.3520 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.0890 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 M END