NCID-ZINC05733611 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.6720 1.8540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.3530 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.2840 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.6580 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.4080 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.7730 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.3890 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.5210 -2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 -2.4280 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.9980 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.5300 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.9060 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.9480 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.9440 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.5570 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.3690 -5.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.5970 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.6440 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.5960 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.5070 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.4660 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.5080 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.1360 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.2160 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.2960 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.2920 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.1560 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.1100 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.5530 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.1090 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.2550 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.6150 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.3090 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.1510 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.6240 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.7140 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.4110 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 3.2530 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.4000 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.3070 -5.8560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END