CHEMDIV-ZINC04731261 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.3180 -0.7380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.2040 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7480 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.0820 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.4790 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.2180 -0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5450 -1.1240 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.1330 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6400 1.1910 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.0240 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.0810 -3.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3280 0.4710 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.3120 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1940 -1.6940 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.2890 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.4240 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.5290 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8430 -1.8390 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.0180 -4.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 0.9000 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.8040 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.6400 -6.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 -0.7090 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.6560 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.0420 -6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.4130 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.0910 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.0180 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.3800 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.3470 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.7740 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.3470 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.6750 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.6320 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.8590 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.9940 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.5970 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.2640 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.9160 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.4610 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.1200 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.9280 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.5930 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.1100 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.4580 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.6920 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.3500 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5020 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.4430 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.3430 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.2390 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.7810 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.5120 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.8610 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 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 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END