IFLAB-ZINC00117846 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.4200 1.5480 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.0240 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3380 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.6650 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.0840 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.4290 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.3720 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.9460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5990 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.8120 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.6860 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.0550 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.9630 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.5950 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -10.4350 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -10.6610 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -10.8080 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -11.1870 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -12.4340 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -12.9680 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -14.2360 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -14.9730 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -14.4430 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -13.1730 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -15.2490 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.9570 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9500 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8240 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3780 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.3850 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.3550 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.7540 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.6710 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.2680 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.1400 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.3500 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -10.5820 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -10.2340 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -11.8720 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -12.3940 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -14.6530 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -15.9640 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -12.7570 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -15.0450 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -14.9740 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -16.3110 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 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 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END