CHEMSTAR-ZINC03081983 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.3400 0.5670 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0090 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6110 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.1910 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.8030 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.8370 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.2570 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6500 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.6400 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.4330 -5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.2320 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.6190 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.1640 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -3.3400 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.9650 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.4060 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.9260 -9.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.3290 -9.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.6880 -10.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6640 -10.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.4750 -10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.2850 -12.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.3600 -13.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.7330 -13.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.5620 -12.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.3360 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2080 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.0130 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.1640 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.2540 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.2840 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2020 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.2630 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.2370 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.7730 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.3330 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.1100 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.1060 -9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 2.0760 -11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.7240 -12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.0990 -12.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.9380 -14.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.3780 -14.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.2740 -13.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.2760 -12.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.0970 -11.9640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END