CHEMSTAR-ZINC04208123 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3250 1.2760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.2250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.9610 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.3380 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9830 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2540 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.8690 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1270 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.5350 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.4900 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.1710 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.1460 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.6830 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.6460 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.5650 -5.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.1370 2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4430 -3.8120 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.0520 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.1470 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.7940 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.1970 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.5810 2.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.8550 3.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.1230 1.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.2660 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.5530 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.7150 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.6440 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.4600 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.0590 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7580 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.6820 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.9660 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.5650 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.3780 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.0100 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.1330 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.7240 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.5680 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 39 1 0 0 0 0 M END