IBS-ZINC06719204 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5400 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0110 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5070 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.9920 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.6410 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.0210 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.1200 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.7350 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.0910 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.5800 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.8730 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.2280 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.7050 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.0430 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.9090 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.4410 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.1020 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.6420 3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -7.5960 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.6810 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -6.1280 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.9070 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5020 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4660 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9270 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9060 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8770 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.2960 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0080 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.4610 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.0310 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -8.4130 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.9540 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -9.1200 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -7.0980 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -8.0390 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -8.3770 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.1860 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.4660 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.6370 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.3560 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.1070 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.2560 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0810 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.5560 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1020 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.7080 1.6940 N 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 20 1 0 0 0 0 6 47 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 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