IBS-ZINC06624646 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.5590 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.8990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.7870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.1480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.6460 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -5.7480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.3770 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -6.5670 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -6.3780 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -7.4950 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -8.7310 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -8.9640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -7.8850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -7.9500 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -9.1640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -9.2430 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -10.3920 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -10.3100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -11.4660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -12.6990 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -12.7860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -11.6490 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.4090 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.8290 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -3.6860 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -5.3840 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -7.3500 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -11.4020 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -13.6000 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -13.7570 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -11.7300 -0.0690 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END