CHEMSTAR-ZINC00954369 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.3700 -0.6630 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.0920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.5520 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.4440 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.9440 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 2.7920 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 2.2740 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.0740 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 3.1860 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 2.1980 -0.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 3.4800 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 3.2930 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 4.3780 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4060 4.4390 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0520 5.6490 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 6.8300 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 6.7940 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 5.5750 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 5.1970 -0.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 3.5530 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 4.2970 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.7340 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.7930 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.6380 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.2550 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.5120 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.7520 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 3.8710 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 3.7570 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9760 3.5280 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1290 5.6820 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8550 7.7760 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 7.7140 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 4.0620 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 5.0260 -0.1580 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 23 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END