IBS-ZINC02424193 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0710 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1570 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.2120 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4940 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.0510 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.5500 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.5870 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.1430 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 2.6980 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 3.3040 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 3.3650 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 2.8140 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 2.1960 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 2.8810 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 2.4010 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 3.4750 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 3.4560 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 3.5330 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 3.5130 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 3.4170 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 3.3390 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 3.3640 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 3.2880 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 3.2070 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2010 3.3090 -2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9730 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4850 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.2370 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.2730 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 2.6540 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 3.7310 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 3.8410 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 1.7640 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 3.9150 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 3.6070 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 3.5740 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 3.4020 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 3.2640 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7230 3.3740 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 3.2590 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END