IBS-ZINC04870917 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1360 1.1480 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2800 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.8620 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.2490 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.8420 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.0490 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.6540 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.0710 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.6790 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.8880 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -1.8240 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5250 -1.5540 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -2.1410 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -2.1100 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -2.7070 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -2.5810 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1100 -3.5690 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -1.8020 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -0.9270 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -0.2130 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -0.3730 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -1.2480 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -1.9600 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.8100 -3.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -3.3700 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -4.8420 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -5.4450 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -6.8210 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -6.9770 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -5.7760 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.9790 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.4820 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.5430 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.5070 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.8590 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.9180 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.0380 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.0050 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -0.8020 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 0.4710 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 0.1850 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -1.3730 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -2.9370 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -3.2310 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -4.9690 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -7.5980 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -7.9100 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.8880 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END