CHEMDIV-ZINC03008032 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6330 0.9540 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.4690 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.9300 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.4590 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.9530 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.4170 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.0780 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.4580 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.5520 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -7.2640 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.6400 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -9.3200 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.6200 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -7.2350 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -9.2850 4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -10.5220 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -10.9610 5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -11.4050 3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3270 -12.4510 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -11.0840 2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -11.4710 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -11.6290 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -11.9480 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -11.9570 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.3850 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.2230 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.3380 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.5380 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.5840 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.8520 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.8050 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.5610 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.6080 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.9120 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.7350 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -9.1920 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.6830 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -8.8020 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -12.4110 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -10.6760 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -10.7000 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -12.4490 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -11.1770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -12.9260 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -11.5270 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -12.9730 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -11.1110 2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END