IFLAB-ZINC01777578 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.8090 -0.3860 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0120 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.5100 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0590 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -2.4130 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5680 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.2740 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.2370 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.7320 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.2150 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.7720 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.3510 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.5540 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.3980 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.8640 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.6640 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.4350 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.4660 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7340 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.9580 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.9180 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2200 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.4720 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.0180 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.4700 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0630 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.4610 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7810 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8700 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.9640 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.1750 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.1610 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.6720 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.8220 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.3780 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -2.5080 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.1280 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.2670 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -2.8180 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.6470 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.0090 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.0660 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.7660 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.3890 5.4400 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 1 0 0 0 0 23 24 2 0 0 0 0 M END