CHEMDIV-ZINC06751055 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.4030 2.5140 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.0870 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.1620 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.3320 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.2780 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.7060 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.1840 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.2330 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 0.1960 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.0370 1.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.9800 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.5120 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.1320 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.4730 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.7350 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 1.6080 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.0130 4.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6830 0.0620 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.7570 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.9750 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.4890 4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 3.2070 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 2.6290 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 2.8110 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.8050 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.0430 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.6860 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.4460 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.5190 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 0.1720 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.9360 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.4060 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.2030 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 1.2190 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.2200 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 2.6200 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 1.7050 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.2800 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.6980 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 2.1350 6.4730 O 0 5 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 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 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END