CHEMSTAR-ZINC04572004 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0620 1.4820 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0480 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5990 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5320 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.2120 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.6510 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.4210 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.7400 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.2990 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.8950 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.6150 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6370 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.9540 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.9570 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.2770 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.5980 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5960 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.2770 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.9490 -10.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5600 -4.6700 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.8590 -12.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1190 -3.5800 -12.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.3620 -12.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.6140 -11.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.5210 -13.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.5070 -12.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8280 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8750 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8320 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.2490 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6880 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.2520 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1410 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.6240 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1840 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.3840 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.4000 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.3350 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.5490 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.4880 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.0580 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.0670 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.4980 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.5540 -12.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.8200 -13.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.7300 -10.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.9090 -10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.4570 -14.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.5770 -14.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END