CHEMDIV-ZINC06751604 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1490 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4520 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8480 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6300 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9980 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.9540 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.7060 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.0540 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.7810 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.3640 5.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.3150 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.0120 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9750 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2390 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5410 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5740 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.2600 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.2290 5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2270 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1490 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5860 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.8060 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.7400 10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.2090 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.7470 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.8050 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.4460 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.2140 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END