CHEMDIV-ZINC02938997 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.7260 -0.5520 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1710 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.3600 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -1.4470 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2260 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0500 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -0.2490 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.6290 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.0350 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.9750 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.6360 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.1530 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.8440 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.2610 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -7.0050 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.5030 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.3380 0.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.7160 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.6940 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.0910 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 3.0110 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.8180 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.7050 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.7850 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.9810 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.4930 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.2130 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3310 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.6270 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.0060 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.2410 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.3060 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.2160 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.0060 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.5060 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.3300 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.3540 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.4600 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.4360 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.5380 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.5610 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -6.7430 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -6.7670 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -8.0710 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.9750 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 3.8810 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.5360 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.0850 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.2640 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.9660 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.4250 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.9360 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END