IBS-ZINC04320674 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2070 0.7560 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.4110 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.9460 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.3570 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.8960 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.0360 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6290 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0810 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6520 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.8130 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6140 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.9230 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.5230 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 0.2130 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -0.4240 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 0.2440 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 1.6270 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 2.2700 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 1.5360 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 3.6550 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 4.1080 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 5.6380 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 6.1570 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 5.7370 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 4.2080 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 2.3390 1.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.0780 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5520 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.5260 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.5250 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.4350 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.5110 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.1680 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.5950 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.5630 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.6120 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.0690 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -0.2850 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 3.7560 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 3.7080 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 5.9790 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 5.9870 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 6.1500 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 6.0890 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 3.8810 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 3.8580 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END