IBS-ZINC02387646 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4280 1.6450 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.1560 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.4930 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.8170 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.4130 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5410 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.8580 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.5450 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.8630 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.5550 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.9450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.6700 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.0290 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.9010 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.2450 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -8.7350 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -7.8560 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.5140 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -10.1740 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -10.9360 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -4.5420 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -3.9800 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -4.9770 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -6.1850 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -5.9250 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -7.5510 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -2.5110 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.1320 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.0990 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.7660 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.0350 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2980 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.7840 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.2320 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.5220 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.9210 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -8.2320 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.8360 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -4.8620 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -7.7760 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -8.2970 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -7.5680 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -2.0520 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.3890 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -2.0310 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -10.6450 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -11.5960 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END