CHEMSTAR-ZINC04157342 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1540 -4.0580 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.6550 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9600 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.6680 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.0710 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7660 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.9090 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.1510 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.5710 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.7790 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.9070 -3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9110 -2.4390 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.7620 -2.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8050 -3.8280 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.0090 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -0.7140 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -0.8080 -4.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1070 -0.1820 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.3740 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.6220 -3.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5850 -0.5230 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.5880 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3870 -2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.6030 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.6650 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.4260 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.0620 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.3000 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.8430 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.2470 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.7290 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -1.7680 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -2.6090 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.1620 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.6780 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -2.7460 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.6800 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.7780 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.5680 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END