IBS-ZINC01605754 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.5330 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0380 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.5560 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6690 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.1750 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -2.7300 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.7490 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.1800 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.7770 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.2990 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3050 -3.0650 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.7250 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -1.2310 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -0.6900 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 0.6910 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 1.5440 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 1.0180 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.3630 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.8180 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -5.4260 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -5.3860 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -6.8110 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.0620 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9850 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7040 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0550 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.0120 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5410 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.5900 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.4990 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.1770 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.4550 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -3.2020 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.9740 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -1.3410 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 1.1020 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 2.6190 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.6850 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.7540 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -7.2620 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -7.1170 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -7.1550 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.4310 -1.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.4250 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.2010 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9100 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END