IBS-ZINC01733686 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0550 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4080 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2700 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4540 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2690 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5800 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.4870 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.9800 4.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -5.6260 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.5100 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.0300 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -9.5540 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.6390 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.4680 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.7640 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.0370 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.8630 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -7.8750 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.5930 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.9900 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -9.9240 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -9.8320 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.0750 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.5530 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -8.0090 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2400 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.7950 5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.4430 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.5920 -1.4680 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 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END