CHEMDIV-ZINC00470606 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2360 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0050 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.7090 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.0880 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.7730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.0570 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.6780 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.0590 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.3870 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.3570 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0540 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6080 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.9820 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.5440 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.7300 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.3560 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.7980 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.2860 -6.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.6250 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.4810 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.5600 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -8.0100 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -9.2130 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -9.6640 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.8450 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8860 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.8640 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.1780 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.6360 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.5810 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.1220 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.7380 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.2730 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.8380 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.0570 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.5000 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.2890 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.3710 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9110 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.1000 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.6190 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.5900 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.3800 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.2990 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.3700 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -8.2720 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.2010 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -9.7840 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -10.5530 -3.6040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END