IFLAB-ZINC04077610 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 3.8580 -2.6540 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.1890 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7180 -2.6930 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.6760 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.2140 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2980 -0.7360 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.5310 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.9610 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.5290 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.9380 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.1310 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.7660 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.1940 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.9940 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.3590 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.9230 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.2700 -6.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.1210 -6.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.7900 -8.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.8540 -6.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.1420 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.0820 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.2940 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.1510 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.7320 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.4120 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.1720 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.4290 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.0600 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.2950 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.6110 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.1010 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.7020 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6840 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.5780 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4290 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 0.5890 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.8550 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.3690 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.4660 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.8270 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.8670 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.5180 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.6220 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.8150 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END