IBS-ZINC00525563 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -0.5290 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1750 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7740 2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -1.8670 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.3790 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.9060 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.5960 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.2500 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.7760 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.4630 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 1.0810 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.0810 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.3540 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -0.9970 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6310 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -1.7370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.1660 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.3810 -2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -1.3190 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4500 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 0.2350 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.7850 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.7080 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.5600 7.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9020 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8820 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8780 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.6140 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.0730 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5820 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.9020 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.5680 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.0090 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 1.4340 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.5020 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 2.1060 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.4570 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.7250 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.8000 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.8750 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1220 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.8140 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 1.3460 7.9510 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 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 26 1 0 0 0 0 11 12 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END