CHEMDIV-ZINC01141696 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.3290 -2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7670 -4.2620 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -6.1020 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -5.4290 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -6.1360 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -7.5200 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -8.1920 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -7.4830 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -8.2120 -1.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.7350 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.9170 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.7100 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.9650 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.9730 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.6810 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.4210 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -4.3500 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -5.6110 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -9.2710 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -8.0080 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.8580 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.3730 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.8210 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END