CHEMDIV-ZINC03892356 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.4970 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0330 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -0.3940 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5430 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0080 2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 1.0820 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5240 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1620 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.5490 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.6660 1.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.3830 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.4080 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 2.3840 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 3.0440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 4.3890 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 5.0850 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 4.4140 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 3.0690 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 6.5270 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 7.2060 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 7.0870 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 8.5220 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 8.6890 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 7.2800 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 6.3650 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4900 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8600 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8580 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.6320 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.1970 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.6080 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0670 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1090 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.6350 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 2.5040 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 4.9030 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 4.9460 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 2.5500 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 8.8780 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 9.0790 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 9.4360 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 8.9530 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 7.1540 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 7.0940 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 6.2290 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 5.4010 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1250 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1100 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5800 3.7890 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END