CHEMSTAR-ZINC04502907 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.9880 1.6080 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0480 -1.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3510 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.2560 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.0770 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.4930 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.8120 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.3520 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.3930 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.6200 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.1790 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.4680 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -7.1580 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -8.3650 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -8.9020 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -8.2380 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -7.0180 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -6.3060 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -5.1960 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.5480 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.4300 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.8940 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4800 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.6010 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.1300 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.6500 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.8230 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.3480 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.6010 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.7410 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.9620 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -4.6990 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.7460 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -8.8950 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -9.8490 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -8.6640 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.7540 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.5800 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.8440 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.2800 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.4400 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -6.8860 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -6.3800 2.0330 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END