IBS-ZINC02274928 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7020 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0070 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0240 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.1820 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.5030 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.1150 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6570 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.1250 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.8360 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.2340 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.0250 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.7180 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.7280 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -7.0540 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -7.3780 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -6.3690 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.3680 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.0250 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.7170 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.7260 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -7.0530 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -7.3780 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7820 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.7720 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.2620 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 2.0640 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -0.3720 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.6130 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.6880 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -5.4830 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -7.8360 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -8.4130 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.6870 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.4810 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -7.8350 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -8.4120 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.2560 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.1990 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END