CHEMDIV-ZINC04990977 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 4.5360 3.5900 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.6660 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.1510 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.2620 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.2370 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0510 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.3140 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.2890 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.9980 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.7170 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.4160 -5.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.3620 -6.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 -2.4810 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.6350 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.7120 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.8230 -7.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.7500 -7.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.6670 -8.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.3230 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.1090 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.6190 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.4620 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.7520 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.0180 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.0060 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -7.7320 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.4650 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.1960 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.2680 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 3.2440 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.5780 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 4.6050 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.6770 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 3.1400 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.4930 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 4.1660 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.4420 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.8520 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.4940 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.7980 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.6820 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.2480 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.5980 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.5110 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.2210 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.7510 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0360 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.3160 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.9860 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.2420 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -8.9950 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -8.5070 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.6130 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -8.0900 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.9200 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END