CHEMDIV-ZINC06875193 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3490 -0.4010 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7330 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4160 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6320 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1700 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.9540 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8590 3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7530 -0.9000 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -2.9230 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.9590 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -4.2200 1.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -5.4960 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -3.8200 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -4.0880 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.2460 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -1.4710 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -2.2670 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -2.0590 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -2.9940 8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -4.1390 8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -4.3570 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -3.4190 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.3680 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -4.2190 4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1250 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6510 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4360 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.8900 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5630 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.0030 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3830 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9150 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.2910 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -3.8980 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -2.6810 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -1.9840 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -3.2010 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -4.2970 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -4.8080 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -3.0800 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.3470 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -0.4980 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -1.1670 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -2.8300 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -4.8650 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -5.2520 7.5860 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 2 0 0 0 0 M END