CHEMDIV-ZINC06786116 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.7330 0.3240 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.0610 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.9860 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.2930 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.2250 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.8490 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.5400 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.6020 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.2840 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.5210 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.2720 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.4920 -5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.9570 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.2010 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.6740 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.9200 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.6940 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.2080 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.9830 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.9340 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.2120 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.5940 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.9980 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.8610 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.3970 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.1970 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.5700 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.2700 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.0240 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.6660 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.4030 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.7610 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.5880 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4660 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -0.7970 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.2470 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.1020 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.0140 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.2940 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -1.8890 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.9600 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -1.7820 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -1.2460 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.3620 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.2370 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.5480 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.0500 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.5230 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.4050 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.2350 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 21 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END