IBS-ZINC01270993 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5840 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0810 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.6470 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0240 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6780 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.9440 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.5670 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.0730 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.8950 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.2530 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.4210 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -6.7390 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -7.9290 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -8.1960 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -7.2980 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.1190 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.8260 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.6550 -3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.3740 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.3320 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6600 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.8670 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8340 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.4320 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.6460 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.2880 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.7610 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.5290 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.0130 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.9440 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8840 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1380 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.5930 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.4490 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0050 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.8070 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.3370 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -7.1020 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -8.6330 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -9.1150 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -7.5240 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -5.4260 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.0270 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.4930 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.0810 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.6480 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7040 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END