IBS-ZINC01796323 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6340 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0140 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.3030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.9850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.9700 -1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.3970 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.2570 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.9850 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.5860 -2.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.6040 -1.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.5120 -0.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.0710 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.3260 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.1120 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -2.6370 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.3790 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.5940 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.3160 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.4220 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.6490 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.5170 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.4570 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.3350 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -1.2740 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -0.3340 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -0.4530 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -1.1450 8.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3600 -1.9740 9.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -0.2110 8.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1020 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3530 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.7120 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.9180 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.5350 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.7860 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.2660 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.1460 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.6590 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.2850 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.0700 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 0.4940 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 0.2830 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 -1 M END