CHEMSTAR-ZINC03136106 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.5740 7.8050 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 8.5250 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 7.8700 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 6.4850 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.7530 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 6.4270 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.2790 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.6550 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.2600 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.6220 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 2.4980 0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.2930 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.4060 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.7140 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.6240 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -2.4130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -3.4900 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -4.7740 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -4.9940 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.9210 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.8640 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.5990 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.2460 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 5.8400 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 8.3260 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 9.6040 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 8.4380 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 5.8690 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 3.7190 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.7540 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -0.1790 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -1.4110 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -3.3300 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -5.6120 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -6.0000 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.6400 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 5.7100 0.8260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 M END