CHEMDIV-ZINC04687984 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1100 0.9680 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.1710 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.0700 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.0090 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.1540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.0530 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.3010 2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0190 -0.2830 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.7350 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.5310 4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.8680 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.8800 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.5660 4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.9810 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 2.6770 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 4.1980 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 4.9170 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 4.3760 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.8650 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.1440 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 4.9870 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 5.6500 8.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.8260 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9170 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.1580 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.1320 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.8250 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.9340 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.9550 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.1130 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.1670 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.1670 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.9230 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1530 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 2.4190 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 2.1530 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 2.4670 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 4.5800 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 4.4350 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 4.8000 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 5.9920 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 4.5900 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.6370 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.4690 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.2770 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.0710 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 4.7480 7.3160 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8010 0.1390 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.0960 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 47 -1 M END